3-[2-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C18H17N6O5S- MolecularWeight: 429.42978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[O-]

InChI

InChI=1S/C18H18N6O5S/c1-11-16(25)19-18(22-20-11)23-21-17(26)12-7-9-13(10-8-12)30(27,28)24-14-5-3-4-6-15(14)29-2/h3-10,24H,1-2H3,(H,21,26)(H2,19,22,23,25)/p-1