N'-(4-methylphenyl)sulfonyl-2-[1-oxidanylidene-4-(phenylmethyl)phthalazin-2-yl]ethanehydrazide

Systemtic Name: N'-(4-methylphenyl)sulfonyl-2-[1-oxidanylidene-4-(phenylmethyl)phthalazin-2-yl]ethanehydrazide Openeye Name: 2-(4-benzyl-1-oxo-phthalazin-2-yl)-N'-(p-tolylsulfonyl)acetohydrazide CAS Name: N'-(4-methylphenyl)sulfonyl-2-[1-oxo-4-(phenylmethyl)-2-phthalazinyl]acetohydrazide IUPAC Name: 2-(4-benzyl-1-oxophthalazin-2-yl)-N'-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-(4-benzyl-1-keto-phthalazin-2-yl)-N'-tosyl-acetohydrazide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-17-11-13-19(14-12-17)33(31,32)27-25-23(29)16-28-24(30)21-10-6-5-9-20(21)22(26-28)15-18-7-3-2-4-8-18/h2-14,27H,15-16H2,1H3,(H,25,29)