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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(6-methyl-3-thioxo-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(6-methyl-3-thioxo-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide Formula: C16H17N7O2S2 MolecularWeight: 403.48188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N7O2S2/c1-9-8-10(2)18-15(17-9)23-27(24,25)13-6-4-12(5-7-13)19-14-11(3)21-22-16(26)20-14/h4-8H,1-3H3,(H,17,18,23)(H2,19,20,22,26)