4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenesulfonamide

Systemtic Name: 4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenesulfonamide Openeye Name: 4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenesulfonamide CAS Name: 4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenesulfonamide IUPAC Name: 4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenesulfonamide Traditional Name: 4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenesulfonamide Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C10H12N4O3S/c1-6-9(13-14-10(15)12-6)7-2-4-8(5-3-7)18(11,16)17/h2-6H,1H3,(H2,11,16,17)(H2,12,14,15)