4-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=NNC(=O)N=C1NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H14N6O3S/c1-10-14(18-15(22)20-19-10)17-11-5-7-12(8-6-11)25(23,24)21-13-4-2-3-9-16-13/h2-9H,1H3,(H,16,21)(H2,17,18,20,22)