3-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-[(4-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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