4-tert-butyl-N-[4-chloranyl-2-[5-methyl-4-(1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[4-chloranyl-2-[5-methyl-4-(1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[4-chloro-2-[5-methyl-4-(1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-chloro-2-[5-methyl-4-(1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[4-chloro-2-[5-methyl-4-(1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-chloro-2-[5-methyl-4-(1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide Formula: C22H23ClN6O2S MolecularWeight: 470.97502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=NN2)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=NN=C(N1C2=CC=NN2)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C22H23ClN6O2S/c1-14-25-27-21(29(14)20-11-12-24-26-20)18-13-16(23)7-10-19(18)28-32(30,31)17-8-5-15(6-9-17)22(2,3)4/h5-13,28H,1-4H3,(H,24,26)