3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[[(E)-styryl]sulfonylamino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[[(E)-styryl]sulfonylamino]-N-(4-sulfamoylphenyl)propionamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S2/c18-27(24,25)16-8-6-15(7-9-16)20-17(21)10-12-19-26(22,23)13-11-14-4-2-1-3-5-14/h1-9,11,13,19H,10,12H2,(H,20,21)(H2,18,24,25)/b13-11+