methyl 2-[[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]amino]sulfamoyl]benzoate

Systemtic Name: methyl 2-[[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]amino]sulfamoyl]benzoate Openeye Name: methyl 2-[[[2-(cyclopropylamino)-2-oxo-acetyl]amino]sulfamoyl]benzoate CAS Name: 2-[[[2-(cyclopropylamino)-1,2-dioxoethyl]amino]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[[2-(cyclopropylamino)-2-oxoacetyl]amino]sulfamoyl]benzoate Traditional Name: 2-[[[2-(cyclopropylamino)-2-keto-acetyl]amino]sulfamoyl]benzoic acid methyl ester Formula: C13H15N3O6S MolecularWeight: 341.3397

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1S(=O)(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC(=O)C1=CC=CC=C1S(=O)(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H15N3O6S/c1-22-13(19)9-4-2-3-5-10(9)23(20,21)16-15-12(18)11(17)14-8-6-7-8/h2-5,8,16H,6-7H2,1H3,(H,14,17)(H,15,18)