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

Systemtic Name: 2-[1-oxidanylidene-4-(phenylmethyl)phthalazin-2-yl]-N'-(phenylsulfonyl)ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-(4-benzyl-1-oxo-phthalazin-2-yl)acetohydrazide CAS Name: N'-(benzenesulfonyl)-2-[1-oxo-4-(phenylmethyl)-2-phthalazinyl]acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-2-(4-benzyl-1-oxophthalazin-2-yl)acetohydrazide Traditional Name: 2-(4-benzyl-1-keto-phthalazin-2-yl)-N'-besyl-acetohydrazide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN(C(=O)C3=CC=CC=C32)CC(=O)NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN(C(=O)C3=CC=CC=C32)CC(=O)NNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4S/c28-22(24-26-32(30,31)18-11-5-2-6-12-18)16-27-23(29)20-14-8-7-13-19(20)21(25-27)15-17-9-3-1-4-10-17/h1-14,26H,15-16H2,(H,24,28)