N-(3-azanyl-2-methyl-phenyl)-4-cyano-benzenesulfonamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-cyano-benzenesulfonamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-cyano-benzenesulfonamide CAS Name: N-(3-amino-2-methylphenyl)-4-cyanobenzenesulfonamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-cyanobenzenesulfonamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-cyano-benzenesulfonamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C#N)N

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C14H13N3O2S/c1-10-13(16)3-2-4-14(10)17-20(18,19)12-7-5-11(9-15)6-8-12/h2-8,17H,16H2,1H3