4-methyl-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN3C(=CC=NC3=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN3C(=CC=NC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S/c1-13-7-9-15(10-8-13)26(24,25)22-17-20-18-19-12-11-16(23(18)21-17)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22)