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

Systemtic Name: 4-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C14H13N7O3S MolecularWeight: 359.36312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N7O3S/c1-9-12(18-14(22)20-19-9)17-10-3-5-11(6-4-10)25(23,24)21-13-15-7-2-8-16-13/h2-8H,1H3,(H,15,16,21)(H2,17,18,20,22)