2-(phenylcarbonyl)-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 2-(phenylcarbonyl)-N-(3-sulfamoylphenyl)benzamide Openeye Name: 2-benzoyl-N-(3-sulfamoylphenyl)benzamide CAS Name: 2-benzoyl-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 2-benzoyl-N-(3-sulfamoylphenyl)benzamide Traditional Name: 2-benzoyl-N-(3-sulfamoylphenyl)benzamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H16N2O4S/c21-27(25,26)16-10-6-9-15(13-16)22-20(24)18-12-5-4-11-17(18)19(23)14-7-2-1-3-8-14/h1-13H,(H,22,24)(H2,21,25,26)