N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-phenyl-ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-phenyl-ethanehydrazide Openeye Name: N'-indan-5-ylsulfonyl-2-phenyl-acetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-phenylacetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-phenylacetohydrazide Traditional Name: N'-indan-5-ylsulfonyl-2-phenyl-acetohydrazide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17(11-13-5-2-1-3-6-13)18-19-23(21,22)16-10-9-14-7-4-8-15(14)12-16/h1-3,5-6,9-10,12,19H,4,7-8,11H2,(H,18,20)