4-tert-butyl-2,6-dimethyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-2,6-dimethyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-2,6-dimethyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 4-tert-butyl-2,6-dimethyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-2,6-dimethyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-2,6-dimethyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzenesulfonamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=CN=C(C=C2)N3C=NC=N3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=CN=C(C=C2)N3C=NC=N3)C)C(C)(C)C

InChI

InChI=1S/C19H23N5O2S/c1-13-8-15(19(3,4)5)9-14(2)18(13)27(25,26)23-16-6-7-17(21-10-16)24-12-20-11-22-24/h6-12,23H,1-5H3