3-(phenylsulfonyl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-besyl-N-(4-sulfamoylphenyl)propionamide Formula: C15H16N2O5S2 MolecularWeight: 368.42794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5S2/c16-24(21,22)14-8-6-12(7-9-14)17-15(18)10-11-23(19,20)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,18)(H2,16,21,22)