[1-[[2-chloranyl-4-(2-methylpropylsulfamoyl)phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[[2-chloranyl-4-(2-methylpropylsulfamoyl)phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[2-chloro-4-(isobutylsulfamoyl)anilino]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[2-chloro-4-(2-methylpropylsulfamoyl)anilino]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-chloro-4-(2-methylpropylsulfamoyl)anilino]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[2-chloro-4-(isobutylsulfamoyl)anilino]-2-keto-1,1-dimethyl-ethyl] ester Formula: C16H23ClN2O5S MolecularWeight: 390.88222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C(C)(C)OC(=O)C)Cl

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C(C)(C)OC(=O)C)Cl

InChI

InChI=1S/C16H23ClN2O5S/c1-10(2)9-18-25(22,23)12-6-7-14(13(17)8-12)19-15(21)16(4,5)24-11(3)20/h6-8,10,18H,9H2,1-5H3,(H,19,21)