5-[2-(1,3-benzodioxol-5-ylimino)-3-methyl-1,3-thiazol-4-yl]-2-chloranyl-N,N-dimethyl-benzenesulfonamide hydrobromide

Systemtic Name: 5-[2-(1,3-benzodioxol-5-ylimino)-3-methyl-1,3-thiazol-4-yl]-2-chloranyl-N,N-dimethyl-benzenesulfonamide hydrobromide Openeye Name: 5-[2-(1,3-benzodioxol-5-ylimino)-3-methyl-thiazol-4-yl]-2-chloro-N,N-dimethyl-benzenesulfonamide hydrobromide CAS Name: 5-[2-(1,3-benzodioxol-5-ylimino)-3-methyl-4-thiazolyl]-2-chloro-N,N-dimethylbenzenesulfonamide hydrobromide IUPAC Name: 5-[2-(1,3-benzodioxol-5-ylimino)-3-methyl-1,3-thiazol-4-yl]-2-chloro-N,N-dimethylbenzenesulfonamide hydrobromide Traditional Name: 5-[2-(1,3-benzodioxol-5-ylimino)-3-methyl-4-thiazolin-4-yl]-2-chloro-N,N-dimethyl-benzenesulfonamide hydrobromide Formula: C19H19BrClN3O4S2 MolecularWeight: 532.85886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)Cl)S(=O)(=O)N(C)C.Br

Isomeric SMILES

CN1C(=CSC1=NC2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)Cl)S(=O)(=O)N(C)C.Br

InChI

InChI=1S/C19H18ClN3O4S2.BrH/c1-22(2)29(24,25)18-8-12(4-6-14(18)20)15-10-28-19(23(15)3)21-13-5-7-16-17(9-13)27-11-26-16;/h4-10H,11H2,1-3H3;1H