4-chloranyl-5-methyl-2-sulfanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-5-methyl-2-sulfanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzenesulfonamide Openeye Name: 4-chloro-5-methyl-2-sulfanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzenesulfonamide CAS Name: 4-chloro-2-mercapto-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzenesulfonamide IUPAC Name: 4-chloro-5-methyl-2-sulfanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzenesulfonamide Traditional Name: 4-chloro-2-mercapto-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzenesulfonamide Formula: C13H11ClN4O2S2 MolecularWeight: 354.83504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C13H11ClN4O2S2/c1-8-6-11(10(21)7-9(8)14)22(19,20)17-13-16-15-12-4-2-3-5-18(12)13/h2-7,21H,1H3,(H,16,17)