N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-cyano-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-cyano-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-cyano-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-cyanobenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-cyanobenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-cyano-benzamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C#N)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C#N)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClN3O3S/c1-14-9-10-17(24-21(26)16-6-4-5-15(11-16)13-23)12-20(14)29(27,28)25-19-8-3-2-7-18(19)22/h2-12,25H,1H3,(H,24,26)