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

Systemtic Name: 4-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C15H16N8O3S MolecularWeight: 388.40434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NN=CC(=O)N3N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NN=CC(=O)N3N)C

InChI

InChI=1S/C15H16N8O3S/c1-9-7-10(2)19-14(18-9)22-27(25,26)12-5-3-11(4-6-12)20-15-21-17-8-13(24)23(15)16/h3-8H,16H2,1-2H3,(H,20,21)(H,18,19,22)