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

Systemtic Name: 4-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C14H14N8O3S MolecularWeight: 374.37776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NN=CC(=O)N3N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NN=CC(=O)N3N

InChI

InChI=1S/C14H14N8O3S/c1-9-6-7-16-13(18-9)21-26(24,25)11-4-2-10(3-5-11)19-14-20-17-8-12(23)22(14)15/h2-8H,15H2,1H3,(H,19,20)(H,16,18,21)