[2-[[2-(diethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[[2-(diethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[2-(diethylamino)-5-sulfamoyl-anilino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[2-(diethylamino)-5-sulfamoylanilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(diethylamino)-5-sulfamoylanilino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[2-(diethylamino)-5-sulfamoyl-anilino]-2-keto-ethyl] ester Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)COC(=O)/C=C/C

InChI

InChI=1S/C16H23N3O5S/c1-4-7-16(21)24-11-15(20)18-13-10-12(25(17,22)23)8-9-14(13)19(5-2)6-3/h4,7-10H,5-6,11H2,1-3H3,(H,18,20)(H2,17,22,23)/b7-4+