3-[(2-chlorophenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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