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

Systemtic Name: N-[6-[2-(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[6-[2-(3-morpholinosulfonylbenzoyl)hydrazino]-6-oxo-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[6-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazo]-6-oxohexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[6-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-6-oxohexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[6-keto-6-[N'-(3-morpholinosulfonylbenzoyl)hydrazino]hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C25H32N4O9S2 MolecularWeight: 596.67298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H32N4O9S2/c30-24(7-2-1-3-10-26-39(32,33)20-8-9-22-23(18-20)38-16-15-37-22)27-28-25(31)19-5-4-6-21(17-19)40(34,35)29-11-13-36-14-12-29/h4-6,8-9,17-18,26H,1-3,7,10-16H2,(H,27,30)(H,28,31)