[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 4-methoxy-3-sulfamoyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 4-methoxy-3-sulfamoyl-benzoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 4-methoxy-3-sulfamoyl-benzoate CAS Name: 4-methoxy-3-sulfamoylbenzoic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 4-methoxy-3-sulfamoylbenzoate Traditional Name: 4-methoxy-3-sulfamoyl-benzoic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O7S/c1-27-14-8-7-13(9-15(14)29(19,25)26)17(23)28-11-16(22)21-18(24)20-10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H2,19,25,26)(H2,20,21,22,24)