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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=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/c1-2-24-21(27)16-4-3-5-19(14-16)25-22(28)15-6-12-20(13-7-15)31(29,30)26-18-10-8-17(23)9-11-18/h3-14,26H,2H2,1H3,(H,24,27)(H,25,28)