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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C19H21N3O6S/c1-12-7-8-14(9-13(12)2)29(25,26)20-10-18(23)21-22-19(24)17-11-27-15-5-3-4-6-16(15)28-17/h3-9,17,20H,10-11H2,1-2H3,(H,21,23)(H,22,24)