2-chloranyl-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-1,3-thiazol-4-yl]benzenesulfonamide hydrobromide

Systemtic Name: 2-chloranyl-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-1,3-thiazol-4-yl]benzenesulfonamide hydrobromide Openeye Name: 2-chloro-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-thiazol-4-yl]benzenesulfonamide hydrobromide CAS Name: 2-chloro-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-4-thiazolyl]benzenesulfonamide hydrobromide IUPAC Name: 2-chloro-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-1,3-thiazol-4-yl]benzenesulfonamide hydrobromide Traditional Name: 2-chloro-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-4-thiazolin-4-yl]benzenesulfonamide hydrobromide Formula: C18H17BrClN3O4S2 MolecularWeight: 518.83228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC3=C(C=C2)OCCO3)C4=CC(=C(C=C4)Cl)S(=O)(=O)N.Br

Isomeric SMILES

CN1C(=CSC1=NC2=CC3=C(C=C2)OCCO3)C4=CC(=C(C=C4)Cl)S(=O)(=O)N.Br

InChI

InChI=1S/C18H16ClN3O4S2.BrH/c1-22-14(11-2-4-13(19)17(8-11)28(20,23)24)10-27-18(22)21-12-3-5-15-16(9-12)26-7-6-25-15;/h2-5,8-10H,6-7H2,1H3,(H2,20,23,24);1H