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[2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate

[2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate

Systemtic Name:[2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate
Openeye Name:[2-(2,6-dichloro-4-sulfamoyl-anilino)-2-oxo-ethyl] 3-methylthiophene-2-carboxylate
CAS Name:3-methyl-2-thiophenecarboxylic acid [2-(2,6-dichloro-4-sulfamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dichloro-4-sulfamoylanilino)-2-oxoethyl] 3-methylthiophene-2-carboxylate
Traditional Name:3-methylthiophene-2-carboxylic acid [2-(2,6-dichloro-4-sulfamoyl-anilino)-2-keto-ethyl] ester
Formula: C14H12Cl2N2O5S2
MolecularWeight: 423.29148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OCC(=O)NC2=C(C=C(C=C2Cl)S(=O)(=O)N)Cl


Isomeric SMILES

CC1=C(SC=C1)C(=O)OCC(=O)NC2=C(C=C(C=C2Cl)S(=O)(=O)N)Cl


InChI

InChI=1S/C14H12Cl2N2O5S2/c1-7-2-3-24-13(7)14(20)23-6-11(19)18-12-9(15)4-8(5-10(12)16)25(17,21)22/h2-5H,6H2,1H3,(H,18,19)(H2,17,21,22)


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