(E)-4-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(diallylsulfamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(diallylsulfamoyl)anilino]-4-keto-but-2-enoate Formula: C16H17N2O5S- MolecularWeight: 349.38158

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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=C/C(=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)/p-1/b10-9+