4-chloranyl-N-[4-(cyanomethyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(cyanomethyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-(p-tolylsulfamoyl)benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC#N)Cl

InChI

InChI=1S/C22H18ClN3O3S/c1-15-2-7-19(8-3-15)26-30(28,29)21-14-17(6-11-20(21)23)22(27)25-18-9-4-16(5-10-18)12-13-24/h2-11,14,26H,12H2,1H3,(H,25,27)