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

Systemtic Name: N-[4-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]phenyl]sulfonylacetamide CAS Name: N-[4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)amino]phenyl]sulfonylacetamide Formula: C12H14N6O4S MolecularWeight: 338.34236

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6O4S/c1-7-11(20)18(13)12(16-15-7)14-9-3-5-10(6-4-9)23(21,22)17-8(2)19/h3-6H,13H2,1-2H3,(H,14,16)(H,17,19)