ethyl 4-azanylidene-3-[4-[(2-chlorophenyl)sulfonylcarbamoylsulfamoyl]phenyl]-2-sulfanylidene-1,3-thiazolidine-5-carboxylate

Systemtic Name: ethyl 4-azanylidene-3-[4-[(2-chlorophenyl)sulfonylcarbamoylsulfamoyl]phenyl]-2-sulfanylidene-1,3-thiazolidine-5-carboxylate Openeye Name: ethyl 3-[4-[(2-chlorophenyl)sulfonylcarbamoylsulfamoyl]phenyl]-4-imino-2-thioxo-thiazolidine-5-carboxylate CAS Name: 3-[4-[[[(2-chlorophenyl)sulfonylamino]-oxomethyl]sulfamoyl]phenyl]-4-imino-2-sulfanylidene-5-thiazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-[(2-chlorophenyl)sulfonylcarbamoylsulfamoyl]phenyl]-4-imino-2-sulfanylidene-1,3-thiazolidine-5-carboxylate Traditional Name: 3-[4-[(2-chlorophenyl)sulfonylcarbamoylsulfamoyl]phenyl]-4-imino-2-thioxo-thiazolidine-5-carboxylic acid ethyl ester Formula: C19H17ClN4O7S4 MolecularWeight: 577.07388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=N)N(C(=S)S1)C2=CC=C(C=C2)S(=O)(=O)NC(=O)NS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1C(=N)N(C(=S)S1)C2=CC=C(C=C2)S(=O)(=O)NC(=O)NS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O7S4/c1-2-31-17(25)15-16(21)24(19(32)33-15)11-7-9-12(10-8-11)34(27,28)22-18(26)23-35(29,30)14-6-4-3-5-13(14)20/h3-10,15,21H,2H2,1H3,(H2,22,23,26)