N'-[6-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-[6-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[6-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[6-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[6-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-(5-keto-6-p-anisyl-2H-1,2,4-triazin-3-yl)-4-methyl-benzenesulfonohydrazide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N5O4S/c1-12-3-9-15(10-4-12)28(25,26)23-22-18-19-17(24)16(20-21-18)11-13-5-7-14(27-2)8-6-13/h3-10,23H,11H2,1-2H3,(H2,19,21,22,24)