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

Systemtic Name: 4-bromanyl-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-(2-methyl-5-thiazolo[5,4-b]pyridin-2-yl-phenyl)benzenesulfonamide CAS Name: 4-bromo-N-[2-methyl-5-(2-thiazolo[5,4-b]pyridinyl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-(2-methyl-5-thiazolo[5,4-b]pyridin-2-yl-phenyl)benzenesulfonamide Formula: C19H14BrN3O2S2 MolecularWeight: 460.36736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(S2)N=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(S2)N=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O2S2/c1-12-4-5-13(18-22-16-3-2-10-21-19(16)26-18)11-17(12)23-27(24,25)15-8-6-14(20)7-9-15/h2-11,23H,1H3