4-ethanoyl-N-[3-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-keto-3-[N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazino]propyl]benzenesulfonamide Formula: C15H18N6O5S MolecularWeight: 394.40562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

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)