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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

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