2-(benzimidazol-1-yl)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)acetohydrazide Formula: C18H18N4O5S MolecularWeight: 402.42432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)CN3C=NC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)CN3C=NC4=CC=CC=C43)OC1

InChI

InChI=1S/C18H18N4O5S/c23-18(11-22-12-19-14-4-1-2-5-15(14)22)20-21-28(24,25)13-6-7-16-17(10-13)27-9-3-8-26-16/h1-2,4-7,10,12,21H,3,8-9,11H2,(H,20,23)