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

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-4-(methylsulfamoyl)benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O4S/c1-23-30(28,29)17-12-8-15(9-13-17)21(27)25-19-5-3-2-4-18(19)24-20(26)14-6-10-16(22)11-7-14/h2-13,23H,1H3,(H,24,26)(H,25,27)