5-(5-azanylidene-2,3-dimethyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-N-(diphenylmethyl)benzenesulfonamide

Systemtic Name: 5-(5-azanylidene-2,3-dimethyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-N-(diphenylmethyl)benzenesulfonamide Openeye Name: N-benzhydryl-2-chloro-5-(4-hydroxy-5-imino-2,3-dimethyl-thiazolidin-4-yl)benzenesulfonamide CAS Name: 2-chloro-N-(diphenylmethyl)-5-(4-hydroxy-5-imino-2,3-dimethyl-4-thiazolidinyl)benzenesulfonamide IUPAC Name: N-benzhydryl-2-chloro-5-(4-hydroxy-5-imino-2,3-dimethyl-1,3-thiazolidin-4-yl)benzenesulfonamide Traditional Name: N-benzhydryl-2-chloro-5-(4-hydroxy-5-imino-2,3-dimethyl-thiazolidin-4-yl)benzenesulfonamide Formula: C24H24ClN3O3S2 MolecularWeight: 502.04866

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C(C(=N)S1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1N(C(C(=N)S1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C24H24ClN3O3S2/c1-16-28(2)24(29,23(26)32-16)19-13-14-20(25)21(15-19)33(30,31)27-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22,26-27,29H,1-2H3