N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-[4-(3-pyridylsulfonyl)piperazino]acetamide Formula: C19H20ClN7O3S MolecularWeight: 461.9252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H20ClN7O3S/c20-15-3-4-18(27-14-22-13-23-27)17(10-15)24-19(28)12-25-6-8-26(9-7-25)31(29,30)16-2-1-5-21-11-16/h1-5,10-11,13-14H,6-9,12H2,(H,24,28)