3-[(3-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]benzamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)N

InChI

InChI=1S/C13H11ClN2O3S/c14-10-4-2-5-11(8-10)16-20(18,19)12-6-1-3-9(7-12)13(15)17/h1-8,16H,(H2,15,17)