N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]methanesulfonamide

Systemtic Name: N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]methanesulfonamide CAS Name: N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]methanesulfonamide IUPAC Name: N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]methanesulfonamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C11H14N4O3S/c1-7-10(13-14-11(16)12-7)8-3-5-9(6-4-8)15-19(2,17)18/h3-7,15H,1-2H3,(H2,12,14,16)