[2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

Systemtic Name: [2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate Openeye Name: [2-[4-chloro-3-(diethylsulfamoyl)anilino]-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-[4-chloro-3-(diethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-chloro-3-(diethylsulfamoyl)anilino]-2-oxoethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic 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:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2CCC2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2CCC2)Cl

InChI

InChI=1S/C17H23ClN2O5S/c1-3-20(4-2)26(23,24)15-10-13(8-9-14(15)18)19-16(21)11-25-17(22)12-6-5-7-12/h8-10,12H,3-7,11H2,1-2H3,(H,19,21)