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

Systemtic Name: ethyl 4-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl 4-[4-(diallylsulfamoyl)anilino]-4-oxo-but-2-enoate CAS Name: 4-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl 4-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-4-oxobut-2-enoate Traditional Name: 4-[4-(diallylsulfamoyl)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C18H22N2O5S/c1-4-13-20(14-5-2)26(23,24)16-9-7-15(8-10-16)19-17(21)11-12-18(22)25-6-3/h4-5,7-12H,1-2,6,13-14H2,3H3,(H,19,21)