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2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)benzenesulfonamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid

2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)benzenesulfonamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid

Systemtic Name:2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)benzenesulfonamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
Openeye Name:2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)benzenesulfonamide; citric acid
CAS Name:2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-4-thiazolidinyl)benzenesulfonamide; 2-hydroxypropane-1,2,3-tricarboxylic acid
IUPAC Name:2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-1,3-thiazolidin-4-yl)benzenesulfonamide; 2-hydroxypropane-1,2,3-tricarboxylic acid
Traditional Name:2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)benzenesulfonamide; citric acid
Formula: C17H22ClN3O10S2
MolecularWeight: 527.95368
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)N)O)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O


Isomeric SMILES

CN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)N)O)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O


InChI

InChI=1S/C11H14ClN3O3S2.C6H8O7/c1-14-10-15(2)11(16,6-19-10)7-3-4-8(12)9(5-7)20(13,17)18;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-5,16H,6H2,1-2H3,(H2,13,17,18);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)


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