ethyl 3-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[4-[methoxy(methyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 3-[[[4-[methoxy(methyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[methoxy(methyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 3-[[4-[methoxy(methyl)sulfamoyl]benzoyl]amino]benzoic acid ethyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H20N2O6S/c1-4-26-18(22)14-6-5-7-15(12-14)19-17(21)13-8-10-16(11-9-13)27(23,24)20(2)25-3/h5-12H,4H2,1-3H3,(H,19,21)