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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-phenyl-benzamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3S/c20-15-9-11-17(12-10-15)22-26(24,25)18-8-4-5-14(13-18)19(23)21-16-6-2-1-3-7-16/h1-13,22H,(H,21,23)