[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(propan-2-ylsulfamoyl)benzoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(isopropylsulfamoyl)benzoate CAS Name: 3-(propan-2-ylsulfamoyl)benzoic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)benzoic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NC(=O)NC2CC2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NC(=O)NC2CC2

InChI

InChI=1S/C17H23N3O6S/c1-10(2)20-27(24,25)14-6-4-5-12(9-14)16(22)26-11(3)15(21)19-17(23)18-13-7-8-13/h4-6,9-11,13,20H,7-8H2,1-3H3,(H2,18,19,21,23)