[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-sulfamoylthiophene-2-carboxylate

Systemtic Name: [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-sulfamoylthiophene-2-carboxylate Openeye Name: [2-(2,6-dichloroanilino)-2-oxo-ethyl] 3-sulfamoylthiophene-2-carboxylate CAS Name: 3-sulfamoyl-2-thiophenecarboxylic acid [2-(2,6-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloroanilino)-2-oxoethyl] 3-sulfamoylthiophene-2-carboxylate Traditional Name: 3-sulfamoylthiophene-2-carboxylic acid [2-(2,6-dichloroanilino)-2-keto-ethyl] ester Formula: C13H10Cl2N2O5S2 MolecularWeight: 409.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)COC(=O)C2=C(C=CS2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)COC(=O)C2=C(C=CS2)S(=O)(=O)N)Cl

InChI

InChI=1S/C13H10Cl2N2O5S2/c14-7-2-1-3-8(15)11(7)17-10(18)6-22-13(19)12-9(4-5-23-12)24(16,20)21/h1-5H,6H2,(H,17,18)(H2,16,20,21)