N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O6S/c22-17(8-9-19-28(24,25)14-4-2-1-3-5-14)20-21-18(23)13-6-7-15-16(12-13)27-11-10-26-15/h1-7,12,19H,8-11H2,(H,20,22)(H,21,23)