N,4-dimethyl-N-[2-[2-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[2-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-[2-(6-methylbenzofuran-3-yl)acetyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-[2-(6-methyl-1-benzofuran-3-yl)acetyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(6-methylbenzofuran-3-yl)acetyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C21H23N3O5S/c1-14-4-7-17(8-5-14)30(27,28)24(3)12-21(26)23-22-20(25)11-16-13-29-19-10-15(2)6-9-18(16)19/h4-10,13H,11-12H2,1-3H3,(H,22,25)(H,23,26)