N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-cyano-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-cyano-benzamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-cyano-benzamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-cyanobenzamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-cyanobenzamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-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)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC(=C3)C#N

InChI

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