N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-4-methylsulfonyl-benzohydrazide

Systemtic Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-4-methylsulfonyl-benzohydrazide Openeye Name: N'-(4-indan-5-yl-4-oxo-butanoyl)-4-methylsulfonyl-benzohydrazide CAS Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-4-methylsulfonylbenzohydrazide IUPAC Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]-4-methylsulfonylbenzohydrazide Traditional Name: N'-(4-indan-5-yl-4-keto-butanoyl)-4-mesyl-benzohydrazide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H22N2O5S/c1-29(27,28)18-9-7-15(8-10-18)21(26)23-22-20(25)12-11-19(24)17-6-5-14-3-2-4-16(14)13-17/h5-10,13H,2-4,11-12H2,1H3,(H,22,25)(H,23,26)