[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(ethylsulfamoyl)benzoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(ethylsulfamoyl)benzoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(ethylsulfamoyl)benzoate CAS Name: 4-(ethylsulfamoyl)benzoic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 4-(ethylsulfamoyl)benzoate Traditional Name: 4-(ethylsulfamoyl)benzoic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O6S/c1-3-17-26(23,24)13-8-4-11(5-9-13)15(21)25-10(2)14(20)19-16(22)18-12-6-7-12/h4-5,8-10,12,17H,3,6-7H2,1-2H3,(H2,18,19,20,22)