N-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[2-keto-2-(N'-p-anisoylhydrazino)ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H23N3O7S/c1-23(13-19(24)21-22-20(25)14-4-6-15(28-2)7-5-14)31(26,27)16-8-9-17-18(12-16)30-11-3-10-29-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)(H,22,25)