4-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: 4-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: 4-[4-(diallylsulfamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: 4-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: 4-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid Traditional Name: 4-[4-(diallylsulfamoyl)anilino]-4-keto-but-2-enoic acid Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O

InChI

InChI=1S/C16H18N2O5S/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/h3-10H,1-2,11-12H2,(H,17,19)(H,20,21)