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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > n-[2,6-dimethyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-n,4-dimethylbenzenesulfonamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > n-[2,6-dimethyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-n,4-dimethylbenzenesulfonamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > n-[2,6-dimethyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-n,4-dimethylbenzenesulfonamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > n-[2,6-dimethyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-n,4-dimethylbenzenesulfonamide

Preferred term

n-[2,6-dimethyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-n,4-dimethylbenzenesulfonamide  

Type

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

Broader concept

charge

  • 0

formula

  • C21H29N3O4S2

inchi

  • InChI=1S/C21H29N3O4S2/c1-16-6-9-19(10-7-16)29(25,26)23(5)21-17(2)8-11-20(18(21)3)30(27,28)24-14-12-22(4)13-15-24/h6-11H,12-15H2,1-5H3

inchikey

  • PUSKNGNFKHCXSN-UHFFFAOYSA-N

mass

  • 451.606

monoisotopicmass

  • 451.15995

smiles

  • CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=CC(=C2C)S(=O)(=O)N3CCN(CC3)C)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:114781

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