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

Systemtic Name: 4-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C15H15N7O3S MolecularWeight: 373.3897

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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=C3C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=O)NN=C3C

InChI

InChI=1S/C15H15N7O3S/c1-9-7-8-16-14(17-9)22-26(24,25)12-5-3-11(4-6-12)18-13-10(2)20-21-15(23)19-13/h3-8H,1-2H3,(H,16,17,22)(H2,18,19,21,23)