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

Systemtic Name: N'-[6-[(4-chlorophenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[6-[(4-chlorophenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[6-[(4-chlorophenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[6-[(4-chlorophenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[6-(4-chlorobenzyl)-5-keto-2H-1,2,4-triazin-3-yl]-4-methyl-benzenesulfonohydrazide Formula: C17H16ClN5O3S MolecularWeight: 405.85864

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O3S/c1-11-2-8-14(9-3-11)27(25,26)23-22-17-19-16(24)15(20-21-17)10-12-4-6-13(18)7-5-12/h2-9,23H,10H2,1H3,(H2,19,21,22,24)