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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbobicyclic compound > tetralins > 4-[2-(5,7-dimethyl-3,4-dihydro-2h-naphthalen-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbobicyclic compound > tetralins > 4-[2-(5,7-dimethyl-3,4-dihydro-2h-naphthalen-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetralins > 4-[2-(5,7-dimethyl-3,4-dihydro-2h-naphthalen-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetralins > 4-[2-(5,7-dimethyl-3,4-dihydro-2h-naphthalen-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetralins > 4-[2-(5,7-dimethyl-3,4-dihydro-2h-naphthalen-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetralins > 4-[2-(5,7-dimethyl-3,4-dihydro-2h-naphthalen-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide

Preferred term

4-[2-(5,7-dimethyl-3,4-dihydro-2h-naphthalen-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C18H20N4O4S

inchi

  • InChI=1S/C18H20N4O4S/c1-11-8-12(2)14-4-3-5-16(15(14)9-11)20-21-17-7-6-13(27(19,25)26)10-18(17)22(23)24/h6-10,21H,3-5H2,1-2H3,(H2,19,25,26)

inchikey

  • PMZBGUZHBSTEOQ-UHFFFAOYSA-N

mass

  • 388.443

monoisotopicmass

  • 388.12053

smiles

  • CC1=CC(=C2CCCC(=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C2=C1)C

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:112828

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