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

Systemtic Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[2-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H21N3O7S/c1-13(24)14-3-6-16(7-4-14)31(27,28)23(2)12-19(25)21-22-20(26)15-5-8-17-18(11-15)30-10-9-29-17/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)(H,22,26)