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

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)-4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide Traditional Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide Formula: C16H17N7O3S MolecularWeight: 387.41628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=O)NN=C3C

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=O)NN=C3C

InChI

InChI=1S/C16H17N7O3S/c1-9-8-14(18-11(3)17-9)23-27(25,26)13-6-4-12(5-7-13)19-15-10(2)21-22-16(24)20-15/h4-8H,1-3H3,(H,17,18,23)(H2,19,20,22,24)