4-methyl-N-(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-[4-phenyl-5-(2-pyridyl)-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[4-phenyl-5-(2-pyridinyl)-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-[4-phenyl-5-(2-pyridyl)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H17N5O2S/c1-15-10-12-17(13-11-15)28(26,27)24-20-23-22-19(18-9-5-6-14-21-18)25(20)16-7-3-2-4-8-16/h2-14H,1H3,(H,23,24)