dimethyl 5-[[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(4-bromobenzoyl)hydrazino]-2-oxo-ethyl]sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[[(4-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]sulfamoyl]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl]sulfamoyl]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-ethyl]sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H18BrN3O8S2 MolecularWeight: 548.38482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)Br)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)S(=O)(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)Br)C(=O)OC

InChI

InChI=1S/C18H18BrN3O8S2/c1-9-13(16(25)29-2)18(31-14(9)17(26)30-3)32(27,28)20-8-12(23)21-22-15(24)10-4-6-11(19)7-5-10/h4-7,20H,8H2,1-3H3,(H,21,23)(H,22,24)