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

Systemtic Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(1H-indol-3-yl)acetohydrazide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)CC3=CNC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)CC3=CNC4=CC=CC=C43)OC1

InChI

InChI=1S/C19H19N3O5S/c23-19(10-13-12-20-16-5-2-1-4-15(13)16)21-22-28(24,25)14-6-7-17-18(11-14)27-9-3-8-26-17/h1-2,4-7,11-12,20,22H,3,8-10H2,(H,21,23)