N-[3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazino]-3-oxo-propyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazinyl]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)hydrazino]-3-keto-propyl]-2,5-dimethyl-benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-13-7-8-14(2)18(11-13)30(26,27)21-10-9-19(24)22-23-20(25)17-12-28-15-5-3-4-6-16(15)29-17/h3-8,11,17,21H,9-10,12H2,1-2H3,(H,22,24)(H,23,25)