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

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

Systemtic Name:methyl 4-azanylidene-3-[4-[(2-chlorophenyl)sulfonylcarbamoylsulfamoyl]phenyl]-2-sulfanylidene-1,3-thiazolidine-5-carboxylate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C18H15ClN4O7S4
MolecularWeight: 563.0473
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Descriptors Computed from Structure

Canonical SMILES:

COC(=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

COC(=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/C18H15ClN4O7S4/c1-30-16(24)14-15(20)23(18(31)32-14)10-6-8-11(9-7-10)33(26,27)21-17(25)22-34(28,29)13-5-3-2-4-12(13)19/h2-9,14,20H,1H3,(H2,21,22,25)


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