methyl 2-[[4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]sulfamoyl]benzoate

Systemtic Name: methyl 2-[[4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]sulfamoyl]benzoate Openeye Name: methyl 2-[[4-[(2-methoxy-2-oxo-ethyl)carbamoyl]phenyl]sulfamoyl]benzoate CAS Name: 2-[[4-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]phenyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]sulfamoyl]benzoate Traditional Name: 2-[[4-[(2-keto-2-methoxy-ethyl)carbamoyl]phenyl]sulfamoyl]benzoic acid methyl ester Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2C(=O)OC

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C18H18N2O7S/c1-26-16(21)11-19-17(22)12-7-9-13(10-8-12)20-28(24,25)15-6-4-3-5-14(15)18(23)27-2/h3-10,20H,11H2,1-2H3,(H,19,22)