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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C17H17NO7S MolecularWeight: 379.38438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)OC

InChI

InChI=1S/C17H17NO7S/c1-23-14-8-6-13(7-9-14)18-26(21,22)15-5-3-4-12(10-15)17(20)25-11-16(19)24-2/h3-10,18H,11H2,1-2H3