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

Systemtic Name: 4-ethanoyl-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-(2-methyl-5-thiazolo[5,4-b]pyridin-2-yl-phenyl)benzenesulfonamide CAS Name: 4-acetyl-N-[2-methyl-5-(2-thiazolo[5,4-b]pyridinyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(2-methyl-5-thiazolo[5,4-b]pyridin-2-yl-phenyl)benzenesulfonamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S2/c1-13-5-6-16(20-23-18-4-3-11-22-21(18)28-20)12-19(13)24-29(26,27)17-9-7-15(8-10-17)14(2)25/h3-12,24H,1-2H3