4-tert-butyl-N-[4-chloranyl-2-(5-methyl-4,5,6,7-tetrahydro-[1,2,3]triazolo[4,5-b]pyridin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[4-chloranyl-2-(5-methyl-4,5,6,7-tetrahydro-[1,2,3]triazolo[4,5-b]pyridin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[4-chloro-2-(5-methyl-4,5,6,7-tetrahydrotriazolo[4,5-b]pyridin-1-yl)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-chloro-2-(5-methyl-4,5,6,7-tetrahydrotriazolo[4,5-b]pyridin-1-yl)phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[4-chloro-2-(5-methyl-4,5,6,7-tetrahydrotriazolo[4,5-b]pyridin-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-chloro-2-(5-methyl-4,5,6,7-tetrahydrotriazolo[4,5-b]pyridin-1-yl)phenyl]benzenesulfonamide Formula: C22H26ClN5O2S MolecularWeight: 459.99214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)N=NN2C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1CCC2=C(N1)N=NN2C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C22H26ClN5O2S/c1-14-5-12-19-21(24-14)25-27-28(19)20-13-16(23)8-11-18(20)26-31(29,30)17-9-6-15(7-10-17)22(2,3)4/h6-11,13-14,24,26H,5,12H2,1-4H3