3-[2-[3-[(4-ethanoylphenyl)sulfonylamino]propanoyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[3-[(4-ethanoylphenyl)sulfonylamino]propanoyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[3-[(4-acetylphenyl)sulfonylamino]propanoyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[3-[(4-acetylphenyl)sulfonylamino]-1-oxopropyl]hydrazo]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[3-[(4-acetylphenyl)sulfonylamino]propanoyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[3-[(4-acetylphenyl)sulfonylamino]propanoyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C15H17N6O5S- MolecularWeight: 393.39768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)[O-]

InChI

InChI=1S/C15H18N6O5S/c1-9-14(24)17-15(20-18-9)21-19-13(23)7-8-16-27(25,26)12-5-3-11(4-6-12)10(2)22/h3-6,16H,7-8H2,1-2H3,(H,19,23)(H2,17,20,21,24)/p-1