2-chloranyl-N-(cyclopentylmethyl)-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(cyclopentylmethyl)-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)benzenesulfonamide Openeye Name: 2-chloro-N-(cyclopentylmethyl)-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)benzenesulfonamide CAS Name: 2-chloro-N-(cyclopentylmethyl)-5-(4-hydroxy-3-methyl-2-methylimino-4-thiazolidinyl)benzenesulfonamide IUPAC Name: 2-chloro-N-(cyclopentylmethyl)-5-(4-hydroxy-3-methyl-2-methylimino-1,3-thiazolidin-4-yl)benzenesulfonamide Traditional Name: 2-chloro-N-(cyclopentylmethyl)-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)benzenesulfonamide Formula: C17H24ClN3O3S2 MolecularWeight: 417.97376

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCC3)O)C

Isomeric SMILES

CN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCC3)O)C

InChI

InChI=1S/C17H24ClN3O3S2/c1-19-16-21(2)17(22,11-25-16)13-7-8-14(18)15(9-13)26(23,24)20-10-12-5-3-4-6-12/h7-9,12,20,22H,3-6,10-11H2,1-2H3