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

Systemtic Name: 4-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]benzenesulfonamide Openeye Name: 4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]benzenesulfonamide CAS Name: 4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]benzenesulfonamide IUPAC Name: 4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]benzenesulfonamide Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NNC(=NC1=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C10H11N5O3S/c1-6-9(16)13-10(15-14-6)12-7-2-4-8(5-3-7)19(11,17)18/h2-5H,1H3,(H2,11,17,18)(H2,12,13,15,16)