N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-(isopropylsulfamoyl)benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-15(2)27-32(30,31)19-13-9-17(10-14-19)23(29)26-21-6-4-3-5-20(21)25-22(28)16-7-11-18(24)12-8-16/h3-15,27H,1-2H3,(H,25,28)(H,26,29)