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

Systemtic Name: 5-[2-(1,3-benzodioxol-5-ylimino)-3-methyl-1,3-thiazol-4-yl]-2-chloranyl-benzenesulfonamide hydrobromide Openeye Name: 5-[2-(1,3-benzodioxol-5-ylimino)-3-methyl-thiazol-4-yl]-2-chloro-benzenesulfonamide hydrobromide CAS Name: 5-[2-(1,3-benzodioxol-5-ylimino)-3-methyl-4-thiazolyl]-2-chlorobenzenesulfonamide hydrobromide IUPAC Name: 5-[2-(1,3-benzodioxol-5-ylimino)-3-methyl-1,3-thiazol-4-yl]-2-chlorobenzenesulfonamide hydrobromide Traditional Name: 5-[2-(1,3-benzodioxol-5-ylimino)-3-methyl-4-thiazolin-4-yl]-2-chloro-benzenesulfonamide hydrobromide Formula: C17H15BrClN3O4S2 MolecularWeight: 504.8057

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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.Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4S2.BrH/c1-21-13(10-2-4-12(18)16(6-10)27(19,22)23)8-26-17(21)20-11-3-5-14-15(7-11)25-9-24-14;/h2-8H,9H2,1H3,(H2,19,22,23);1H