(2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C17H17NO6S2 MolecularWeight: 395.44998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=CS2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=CS2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H17NO6S2/c1-23-14-7-4-11(9-16(14)26(21,22)18-12-5-6-12)17(20)24-10-13(19)15-3-2-8-25-15/h2-4,7-9,12,18H,5-6,10H2,1H3