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

Systemtic Name: 4-tert-butyl-N-[4-chloranyl-2-(4-ethanoyl-6,7-dihydro-5H-[1,2,3]triazolo[4,5-b]pyridin-1-yl)phenyl]benzenesulfonamide Openeye Name: N-[2-(4-acetyl-6,7-dihydro-5H-triazolo[4,5-b]pyridin-1-yl)-4-chloro-phenyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[2-(4-acetyl-6,7-dihydro-5H-triazolo[4,5-b]pyridin-1-yl)-4-chlorophenyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[2-(4-acetyl-6,7-dihydro-5H-triazolo[4,5-b]pyridin-1-yl)-4-chlorophenyl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[2-(4-acetyl-6,7-dihydro-5H-triazolo[4,5-b]pyridin-1-yl)-4-chloro-phenyl]-4-tert-butyl-benzenesulfonamide Formula: C23H26ClN5O3S MolecularWeight: 488.00224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1N=NN2C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1N=NN2C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H26ClN5O3S/c1-15(30)28-13-5-6-20-22(28)25-27-29(20)21-14-17(24)9-12-19(21)26-33(31,32)18-10-7-16(8-11-18)23(2,3)4/h7-12,14,26H,5-6,13H2,1-4H3