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

Systemtic Name: 4-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)amino]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide Formula: C15H17N7O4S MolecularWeight: 391.40498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(C(=O)N3N)C

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(C(=O)N3N)C

InChI

InChI=1S/C15H17N7O4S/c1-8-9(2)20-26-13(8)21-27(24,25)12-6-4-11(5-7-12)17-15-19-18-10(3)14(23)22(15)16/h4-7,21H,16H2,1-3H3,(H,17,19)