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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N)N

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N)N

InChI

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