[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C15H20ClN3O7S MolecularWeight: 421.8532

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)OC)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)OC)Cl

InChI

InChI=1S/C15H20ClN3O7S/c1-4-7-17-15(22)18-13(20)9-26-14(21)11-8-10(5-6-12(11)16)27(23,24)19(2)25-3/h5-6,8H,4,7,9H2,1-3H3,(H2,17,18,20,22)