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

Systemtic Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazino]-3-oxo-propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazinyl]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-[N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)hydrazino]-3-keto-propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H23N3O8S MolecularWeight: 465.47692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C20H23N3O8S/c1-28-14-8-7-13(11-17(14)29-2)32(26,27)21-10-9-19(24)22-23-20(25)18-12-30-15-5-3-4-6-16(15)31-18/h3-8,11,18,21H,9-10,12H2,1-2H3,(H,22,24)(H,23,25)