[2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[4-chloro-3-(diethylsulfamoyl)anilino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[4-chloro-3-(diethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-chloro-3-(diethylsulfamoyl)anilino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[4-chloro-3-(diethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C17H23ClN2O5S MolecularWeight: 402.89292

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC)CC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C17H23ClN2O5S/c1-4-7-8-17(22)25-12-16(21)19-13-9-10-14(18)15(11-13)26(23,24)20(5-2)6-3/h7-11H,4-6,12H2,1-3H3,(H,19,21)/b8-7+