4-chloranyl-N-[2-[4-[(4-chlorophenyl)carbonylsulfamoyl]phenyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[4-[(4-chlorophenyl)carbonylsulfamoyl]phenyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-[(4-chlorobenzoyl)sulfamoyl]phenyl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-[[(4-chlorophenyl)-oxomethyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-[(4-chlorobenzoyl)sulfamoyl]phenyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[4-[(4-chlorobenzoyl)sulfamoyl]phenyl]ethyl]benzamide Formula: C22H18Cl2N2O4S MolecularWeight: 477.36032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O4S/c23-18-7-3-16(4-8-18)21(27)25-14-13-15-1-11-20(12-2-15)31(29,30)26-22(28)17-5-9-19(24)10-6-17/h1-12H,13-14H2,(H,25,27)(H,26,28)