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

Systemtic Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3,5-dimethylphenoxy)ethanehydrazide Openeye Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3,5-dimethylphenoxy)acetohydrazide CAS Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3,5-dimethylphenoxy)acetohydrazide IUPAC Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3,5-dimethylphenoxy)acetohydrazide Traditional Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3,5-dimethylphenoxy)acetohydrazide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)C

InChI

InChI=1S/C19H22N2O6S/c1-13-8-14(2)10-15(9-13)27-12-19(22)20-21-28(23,24)16-4-5-17-18(11-16)26-7-3-6-25-17/h4-5,8-11,21H,3,6-7,12H2,1-2H3,(H,20,22)