4-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(diallylsulfamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-(diallylsulfamoyl)anilino]-4-keto-butyrate Formula: C16H19N2O5S- MolecularWeight: 351.39746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H20N2O5S/c1-3-11-18(12-4-2)24(22,23)14-7-5-13(6-8-14)17-15(19)9-10-16(20)21/h3-8H,1-2,9-12H2,(H,17,19)(H,20,21)/p-1