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

Systemtic Name: N-[4-[5-azanyl-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,2,3-triazol-1-yl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[5-amino-4-[4-(2-pyridyl)piperazine-1-carbonyl]triazol-1-yl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[5-amino-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-triazolyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[5-amino-4-(4-pyridin-2-ylpiperazine-1-carbonyl)triazol-1-yl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[5-amino-4-[4-(2-pyridyl)piperazine-1-carbonyl]triazol-1-yl]phenyl]-4-methoxy-benzenesulfonamide Formula: C25H26N8O4S MolecularWeight: 534.59014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C25H26N8O4S/c1-37-20-9-11-21(12-10-20)38(35,36)29-18-5-7-19(8-6-18)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