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

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

Systemtic Name:4-azanylidene-3-[4-[(2-chlorophenyl)sulfonylcarbamoylsulfamoyl]phenyl]-2-sulfanylidene-1,3-thiazolidine-5-carboxamide
Openeye Name:3-[4-[(2-chlorophenyl)sulfonylcarbamoylsulfamoyl]phenyl]-4-imino-2-thioxo-thiazolidine-5-carboxamide
CAS Name:3-[4-[[[(2-chlorophenyl)sulfonylamino]-oxomethyl]sulfamoyl]phenyl]-4-imino-2-sulfanylidene-5-thiazolidinecarboxamide
IUPAC Name:3-[4-[(2-chlorophenyl)sulfonylcarbamoylsulfamoyl]phenyl]-4-imino-2-sulfanylidene-1,3-thiazolidine-5-carboxamide
Traditional Name:3-[4-[(2-chlorophenyl)sulfonylcarbamoylsulfamoyl]phenyl]-4-imino-2-thioxo-thiazolidine-5-carboxamide
Formula: C17H14ClN5O6S4
MolecularWeight: 548.03596
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)N3C(=N)C(SC3=S)C(=O)N)Cl


Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)N3C(=N)C(SC3=S)C(=O)N)Cl


InChI

InChI=1S/C17H14ClN5O6S4/c18-11-3-1-2-4-12(11)33(28,29)22-16(25)21-32(26,27)10-7-5-9(6-8-10)23-14(19)13(15(20)24)31-17(23)30/h1-8,13,19H,(H2,20,24)(H2,21,22,25)


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