N-[7-(1,3-benzothiazol-2-ylsulfanyl)-3-ethanoyl-2-methyl-1-benzofuran-5-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[7-(1,3-benzothiazol-2-ylsulfanyl)-3-ethanoyl-2-methyl-1-benzofuran-5-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-acetyl-7-(1,3-benzothiazol-2-ylsulfanyl)-2-methyl-benzofuran-5-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-acetyl-7-(1,3-benzothiazol-2-ylthio)-2-methyl-5-benzofuranyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-acetyl-7-(1,3-benzothiazol-2-ylsulfanyl)-2-methyl-1-benzofuran-5-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-acetyl-7-(1,3-benzothiazol-2-ylthio)-2-methyl-benzofuran-5-yl]-4-ethoxy-benzenesulfonamide Formula: C26H22N2O5S3 MolecularWeight: 538.65828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C(=C(O3)C)C(=O)C)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C(=C(O3)C)C(=O)C)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H22N2O5S3/c1-4-32-18-9-11-19(12-10-18)36(30,31)28-17-13-20-24(15(2)29)16(3)33-25(20)23(14-17)35-26-27-21-7-5-6-8-22(21)34-26/h5-14,28H,4H2,1-3H3