N-(4-methoxy-3-sulfamoyl-phenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: 3-besyl-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C16H18N2O6S2 MolecularWeight: 398.45392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O6S2/c1-24-14-8-7-12(11-15(14)26(17,22)23)18-16(19)9-10-25(20,21)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,18,19)(H2,17,22,23)