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

Systemtic Name: 2-(benzimidazol-1-yl)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-indan-5-ylsulfonyl-acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-indan-5-ylsulfonyl-acetohydrazide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O3S/c23-18(11-22-12-19-16-6-1-2-7-17(16)22)20-21-26(24,25)15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10,12,21H,3-5,11H2,(H,20,23)