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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=O)NN=C3

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=O)NN=C3

InChI

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