methyl 3-[[2-[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[(1-methoxycarbonyl-3-methyl-butyl)amino]-2-oxo-ethyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[2-[(1-methoxy-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[(1-methoxy-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[2-[(1-carbomethoxy-3-methyl-butyl)amino]-2-keto-ethyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C15H22N2O7S2 MolecularWeight: 406.47438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)CNS(=O)(=O)C1=C(SC=C1)C(=O)OC

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)CNS(=O)(=O)C1=C(SC=C1)C(=O)OC

InChI

InChI=1S/C15H22N2O7S2/c1-9(2)7-10(14(19)23-3)17-12(18)8-16-26(21,22)11-5-6-25-13(11)15(20)24-4/h5-6,9-10,16H,7-8H2,1-4H3,(H,17,18)