N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-ethoxy-benzohydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-ethoxy-benzohydrazide Openeye Name: 4-ethoxy-N'-indan-5-ylsulfonyl-benzohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-ethoxybenzohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-ethoxybenzohydrazide Traditional Name: 4-ethoxy-N'-indan-5-ylsulfonyl-benzohydrazide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O4S/c1-2-24-16-9-6-14(7-10-16)18(21)19-20-25(22,23)17-11-8-13-4-3-5-15(13)12-17/h6-12,20H,2-5H2,1H3,(H,19,21)