(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H20N2O6S/c1-13(17(21)19-15-9-5-4-6-10-15)26-18(22)14-8-7-11-16(12-14)27(23,24)20(2)25-3/h4-13H,1-3H3,(H,19,21)