3-[(2-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N)Cl

InChI

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