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

Systemtic Name: N-[6-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[6-[2-(2,4-dimethylbenzoyl)hydrazino]-6-oxo-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[6-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-6-oxohexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[6-[2-(2,4-dimethylbenzoyl)hydrazinyl]-6-oxohexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[6-[N'-(2,4-dimethylbenzoyl)hydrazino]-6-keto-hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C23H29N3O6S/c1-16-7-9-19(17(2)14-16)23(28)26-25-22(27)6-4-3-5-11-24-33(29,30)18-8-10-20-21(15-18)32-13-12-31-20/h7-10,14-15,24H,3-6,11-13H2,1-2H3,(H,25,27)(H,26,28)