[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C17H16ClNO6S2 MolecularWeight: 429.89504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(S2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(S2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H16ClNO6S2/c1-24-13-5-2-10(8-15(13)27(22,23)19-11-3-4-11)17(21)25-9-12(20)14-6-7-16(18)26-14/h2,5-8,11,19H,3-4,9H2,1H3