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

Systemtic Name: N-[4-[5-azanyl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,2,3-triazol-1-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[5-amino-4-[4-(2-pyridyl)piperazine-1-carbonyl]triazol-1-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[5-amino-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-triazolyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[5-amino-4-(4-pyridin-2-ylpiperazine-1-carbonyl)triazol-1-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[5-amino-4-[4-(2-pyridyl)piperazine-1-carbonyl]triazol-1-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C25H26N8O3S MolecularWeight: 518.59074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=C(N=N3)C(=O)N4CCN(CC4)C5=CC=CC=N5)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=C(N=N3)C(=O)N4CCN(CC4)C5=CC=CC=N5)N

InChI

InChI=1S/C25H26N8O3S/c1-18-5-11-21(12-6-18)37(35,36)29-19-7-9-20(10-8-19)33-24(26)23(28-30-33)25(34)32-16-14-31(15-17-32)22-4-2-3-13-27-22/h2-13,29H,14-17,26H2,1H3