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

Systemtic Name: 3-(phenylsulfonylamino)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-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=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

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