N-[4-[5-azanyl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,2,3-triazol-1-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[5-azanyl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,2,3-triazol-1-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-amino-4-[4-(2-pyridyl)piperazine-1-carbonyl]triazol-1-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-amino-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-triazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-amino-4-(4-pyridin-2-ylpiperazine-1-carbonyl)triazol-1-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-amino-4-[4-(2-pyridyl)piperazine-1-carbonyl]triazol-1-yl]phenyl]methanesulfonamide Formula: C19H22N8O3S MolecularWeight: 442.49478

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4)N

InChI

InChI=1S/C19H22N8O3S/c1-31(29,30)23-14-5-7-15(8-6-14)27-18(20)17(22-24-27)19(28)26-12-10-25(11-13-26)16-4-2-3-9-21-16/h2-9,23H,10-13,20H2,1H3