2-chloranyl-5-[3-methyl-4-oxidanyl-2-(phenylmethyl)imino-1,3-thiazolidin-4-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[3-methyl-4-oxidanyl-2-(phenylmethyl)imino-1,3-thiazolidin-4-yl]benzenesulfonamide Openeye Name: 5-(2-benzylimino-4-hydroxy-3-methyl-thiazolidin-4-yl)-2-chloro-benzenesulfonamide CAS Name: 2-chloro-5-[4-hydroxy-3-methyl-2-(phenylmethyl)imino-4-thiazolidinyl]benzenesulfonamide IUPAC Name: 5-(2-benzylimino-4-hydroxy-3-methyl-1,3-thiazolidin-4-yl)-2-chlorobenzenesulfonamide Traditional Name: 5-(2-benzylimino-4-hydroxy-3-methyl-thiazolidin-4-yl)-2-chloro-benzenesulfonamide Formula: C17H18ClN3O3S2 MolecularWeight: 411.92612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCC2=CC=CC=C2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

Isomeric SMILES

CN1C(=NCC2=CC=CC=C2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

InChI

InChI=1S/C17H18ClN3O3S2/c1-21-16(20-10-12-5-3-2-4-6-12)25-11-17(21,22)13-7-8-14(18)15(9-13)26(19,23)24/h2-9,22H,10-11H2,1H3,(H2,19,23,24)