N-[6-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[6-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[6-[2-(1H-indole-3-carbonyl)hydrazino]-6-oxo-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[6-[[1H-indol-3-yl(oxo)methyl]hydrazo]-6-oxohexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[6-[2-(1H-indole-3-carbonyl)hydrazinyl]-6-oxohexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[6-[N'-(1H-indole-3-carbonyl)hydrazino]-6-keto-hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O6S/c28-22(26-27-23(29)18-15-24-19-7-4-3-6-17(18)19)8-2-1-5-11-25-34(30,31)16-9-10-20-21(14-16)33-13-12-32-20/h3-4,6-7,9-10,14-15,24-25H,1-2,5,8,11-13H2,(H,26,28)(H,27,29)