(E)-but-2-enedioic acid; 2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)benzenesulfonamide

Systemtic Name: (E)-but-2-enedioic acid; 2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)benzenesulfonamide Openeye Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)benzenesulfonamide; fumaric acid CAS Name: (E)-2-butenedioic acid; 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-4-thiazolidinyl)benzenesulfonamide IUPAC Name: (E)-but-2-enedioic acid; 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-1,3-thiazolidin-4-yl)benzenesulfonamide Traditional Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)benzenesulfonamide; fumaric acid Formula: C15H18ClN3O7S2 MolecularWeight: 451.90232

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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(=CC(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O3S2.C4H4O4/c1-14-10-15(2)11(16,6-19-10)7-3-4-8(12)9(5-7)20(13,17)18;5-3(6)1-2-4(7)8/h3-5,16H,6H2,1-2H3,(H2,13,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1+