N-(4-azanyl-3-methyl-phenyl)-5-chloranyl-2-cyano-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-methyl-phenyl)-5-chloranyl-2-cyano-benzenesulfonamide Openeye Name: N-(4-amino-3-methyl-phenyl)-5-chloro-2-cyano-benzenesulfonamide CAS Name: N-(4-amino-3-methylphenyl)-5-chloro-2-cyanobenzenesulfonamide IUPAC Name: N-(4-amino-3-methylphenyl)-5-chloro-2-cyanobenzenesulfonamide Traditional Name: N-(4-amino-3-methyl-phenyl)-5-chloro-2-cyano-benzenesulfonamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2S/c1-9-6-12(4-5-13(9)17)18-21(19,20)14-7-11(15)3-2-10(14)8-16/h2-7,18H,17H2,1H3