(6-pyridin-2-yl-1,2,4-triazin-3-yl)-(3-sulfonylpiperazin-1-yl)methanone

Systemtic Name: (6-pyridin-2-yl-1,2,4-triazin-3-yl)-(3-sulfonylpiperazin-1-yl)methanone Openeye Name: [6-(2-pyridyl)-1,2,4-triazin-3-yl]-(3-sulfonylpiperazin-1-yl)methanone CAS Name: [6-(2-pyridinyl)-1,2,4-triazin-3-yl]-(3-sulfonyl-1-piperazinyl)methanone IUPAC Name: (6-pyridin-2-yl-1,2,4-triazin-3-yl)-(3-sulfonylpiperazin-1-yl)methanone Traditional Name: [6-(2-pyridyl)-1,2,4-triazin-3-yl]-(3-sulfonylpiperazino)methanone Formula: C13H12N6O3S MolecularWeight: 332.33778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=S(=O)=O)N1)C(=O)C2=NC=C(N=N2)C3=CC=CC=N3

Isomeric SMILES

C1CN(CC(=S(=O)=O)N1)C(=O)C2=NC=C(N=N2)C3=CC=CC=N3

InChI

InChI=1S/C13H12N6O3S/c20-13(19-6-5-15-11(8-19)23(21)22)12-16-7-10(17-18-12)9-3-1-2-4-14-9/h1-4,7,15H,5-6,8H2