4-bromanyl-N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-(4,6-dimethylisothiazolo[5,4-b]pyridin-3-yl)-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-(4,6-dimethyl-3-isothiazolo[5,4-b]pyridinyl)-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-(4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-(4,6-dimethylisothiazolo[5,4-b]pyridin-3-yl)-3-methyl-benzenesulfonamide Formula: C15H14BrN3O2S2 MolecularWeight: 412.32456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NS2)NS(=O)(=O)C3=CC(=C(C=C3)Br)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NS2)NS(=O)(=O)C3=CC(=C(C=C3)Br)C)C

InChI

InChI=1S/C15H14BrN3O2S2/c1-8-7-11(4-5-12(8)16)23(20,21)19-14-13-9(2)6-10(3)17-15(13)22-18-14/h4-7H,1-3H3,(H,18,19)