ethyl 2-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-4-(furan-2-yl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-4-(furan-2-yl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]-4-(2-furyl)thiophene-3-carboxylate CAS Name: 2-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]-4-(2-furanyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]-4-(furan-2-yl)thiophene-3-carboxylate Traditional Name: 2-[[2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]-4-(2-furyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H21N3O7S2 MolecularWeight: 479.52664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21N3O7S2/c1-4-29-20(26)18-14(15-6-5-9-30-15)12-31-19(18)21-16(24)11-23-10-13(7-8-17(23)25)32(27,28)22(2)3/h5-10,12H,4,11H2,1-3H3,(H,21,24)