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

Systemtic Name: 4-[(5-azanyl-1-methyl-6-oxidanylidene-1,2,4-triazin-3-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-amino-1-methyl-6-oxo-1,2,4-triazin-3-yl)amino]benzenesulfonamide CAS Name: 4-[(5-amino-1-methyl-6-oxo-1,2,4-triazin-3-yl)amino]benzenesulfonamide IUPAC Name: 4-[(5-amino-1-methyl-6-oxo-1,2,4-triazin-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-amino-6-keto-1-methyl-1,2,4-triazin-3-yl)amino]benzenesulfonamide Formula: C10H12N6O3S MolecularWeight: 296.30568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

CN1C(=O)C(=NC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C10H12N6O3S/c1-16-9(17)8(11)14-10(15-16)13-6-2-4-7(5-3-6)20(12,18)19/h2-5H,1H3,(H2,12,18,19)(H3,11,13,14,15)