N-[6-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[6-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[6-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-6-oxo-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[6-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-6-oxohexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[6-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-6-oxohexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[6-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-6-keto-hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H31N3O8S MolecularWeight: 521.58324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C24H31N3O8S/c1-3-33-19-10-8-17(15-21(19)32-2)24(29)27-26-23(28)7-5-4-6-12-25-36(30,31)18-9-11-20-22(16-18)35-14-13-34-20/h8-11,15-16,25H,3-7,12-14H2,1-2H3,(H,26,28)(H,27,29)