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

Systemtic Name: 3-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[[4-[(4-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-N,N-dimethyl-benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4S/c1-26(2)22(28)16-4-3-5-19(14-16)24-21(27)15-6-12-20(13-7-15)31(29,30)25-18-10-8-17(23)9-11-18/h3-14,25H,1-2H3,(H,24,27)