(2R)-2-(4-cyanophenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)propanehydrazide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)propanehydrazide Openeye Name: (2R)-2-(4-cyanophenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)propanehydrazide CAS Name: (2R)-2-(4-cyanophenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)propanehydrazide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)propanehydrazide Traditional Name: (2R)-2-(4-cyanophenoxy)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)propionohydrazide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N3O6S/c1-13(28-15-5-3-14(12-20)4-6-15)19(23)21-22-29(24,25)16-7-8-17-18(11-16)27-10-2-9-26-17/h3-8,11,13,22H,2,9-10H2,1H3,(H,21,23)/t13-/m1/s1