2-chloranyl-5-(3,3-dimethyl-4-oxidanyl-2-phenylimino-1,3-thiazolidin-3-ium-4-yl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(3,3-dimethyl-4-oxidanyl-2-phenylimino-1,3-thiazolidin-3-ium-4-yl)benzenesulfonamide Openeye Name: 2-chloro-5-(4-hydroxy-3,3-dimethyl-2-phenylimino-thiazolidin-3-ium-4-yl)benzenesulfonamide CAS Name: 2-chloro-5-(4-hydroxy-3,3-dimethyl-2-phenylimino-4-thiazolidin-3-iumyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(4-hydroxy-3,3-dimethyl-2-phenylimino-1,3-thiazolidin-3-ium-4-yl)benzenesulfonamide Traditional Name: 2-chloro-5-(4-hydroxy-3,3-dimethyl-2-phenylimino-thiazolidin-3-ium-4-yl)benzenesulfonamide Formula: C17H19ClN3O3S2+ MolecularWeight: 412.93406

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C(=NC2=CC=CC=C2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O)C

Isomeric SMILES

C[N+]1(C(=NC2=CC=CC=C2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O)C

InChI

InChI=1S/C17H19ClN3O3S2/c1-21(2)16(20-13-6-4-3-5-7-13)25-11-17(21,22)12-8-9-14(18)15(10-12)26(19,23)24/h3-10,22H,11H2,1-2H3,(H2,19,23,24)/q+1