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

Systemtic Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[3-[(3-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(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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