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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)C#N)Cl)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)C#N)Cl)N

InChI

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