[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 2-chloro-5-[isopropyl(methyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]benzoic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C16H21ClN2O5S MolecularWeight: 388.86634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NC2CC2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NC2CC2

InChI

InChI=1S/C16H21ClN2O5S/c1-10(2)19(3)25(22,23)12-6-7-14(17)13(8-12)16(21)24-9-15(20)18-11-4-5-11/h6-8,10-11H,4-5,9H2,1-3H3,(H,18,20)