3-(phenylsulfonylamino)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(3-sulfamoylphenyl)propionamide Formula: C15H17N3O5S2 MolecularWeight: 383.44258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5S2/c16-24(20,21)14-8-4-5-12(11-14)18-15(19)9-10-17-25(22,23)13-6-2-1-3-7-13/h1-8,11,17H,9-10H2,(H,18,19)(H2,16,20,21)