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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenylpropanoid > flavans > 4-ethoxy-n-[(2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ylidene)amino]benzenesulfonamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenylpropanoid > flavans > 4-ethoxy-n-[(2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ylidene)amino]benzenesulfonamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > flavans > 4-ethoxy-n-[(2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ylidene)amino]benzenesulfonamide
... > organooxygen compound > oxacycle > benzopyran > 1-benzopyran > flavans > 4-ethoxy-n-[(2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ylidene)amino]benzenesulfonamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > flavans > 4-ethoxy-n-[(2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ylidene)amino]benzenesulfonamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > flavans > 4-ethoxy-n-[(2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ylidene)amino]benzenesulfonamide

Preferred term

4-ethoxy-n-[(2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ylidene)amino]benzenesulfonamide  

Type

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

Broader concept

charge

  • 0

formula

  • C23H22N2O4S

inchi

  • InChI=1S/C23H22N2O4S/c1-2-28-18-12-14-19(15-13-18)30(26,27)25-24-21-16-23(17-8-4-3-5-9-17)29-22-11-7-6-10-20(21)22/h3-15,23,25H,2,16H2,1H3

inchikey

  • TVQDTDRDHPFHTJ-UHFFFAOYSA-N

mass

  • 422.499

monoisotopicmass

  • 422.13003

smiles

  • CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CC(OC3=CC=CC=C23)C4=CC=CC=C4

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:115085

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