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

Systemtic Name: 4-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-N-(4-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(4-methylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(4-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(4-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]-N-(4-methylisoxazol-5-yl)benzenesulfonamide Formula: C13H13N7O4S MolecularWeight: 363.35182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N7O4S/c1-8-6-16-24-12(8)19-25(22,23)10-4-2-9(3-5-10)17-13-18-15-7-11(21)20(13)14/h2-7,19H,14H2,1H3,(H,17,18)