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

Systemtic Name: 4-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[3-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-3-oxo-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-[3-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-3-oxopropyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[3-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-3-oxopropyl]-N-methylbenzenesulfonamide Traditional Name: 4-[3-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-3-keto-propyl]-N-methyl-benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21N3O6S/c1-20-29(25,26)15-6-2-13(3-7-15)4-9-18(23)21-22-19(24)14-5-8-16-17(12-14)28-11-10-27-16/h2-3,5-8,12,20H,4,9-11H2,1H3,(H,21,23)(H,22,24)