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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-4-thiazolidinyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-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)-N-piperonyl-benzenesulfonamide Formula: C19H20ClN3O5S2 MolecularWeight: 469.9622

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)O)C

Isomeric SMILES

CN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)O)C

InChI

InChI=1S/C19H20ClN3O5S2/c1-21-18-23(2)19(24,10-29-18)13-4-5-14(20)17(8-13)30(25,26)22-9-12-3-6-15-16(7-12)28-11-27-15/h3-8,22,24H,9-11H2,1-2H3