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

Systemtic Name: N-[7-(1,3-benzothiazol-2-ylsulfanyl)-3-ethanoyl-2-methyl-1-benzofuran-5-yl]benzenesulfonamide Openeye Name: N-[3-acetyl-7-(1,3-benzothiazol-2-ylsulfanyl)-2-methyl-benzofuran-5-yl]benzenesulfonamide CAS Name: N-[3-acetyl-7-(1,3-benzothiazol-2-ylthio)-2-methyl-5-benzofuranyl]benzenesulfonamide IUPAC Name: N-[3-acetyl-7-(1,3-benzothiazol-2-ylsulfanyl)-2-methyl-1-benzofuran-5-yl]benzenesulfonamide Traditional Name: N-[3-acetyl-7-(1,3-benzothiazol-2-ylthio)-2-methyl-benzofuran-5-yl]benzenesulfonamide Formula: C24H18N2O4S3 MolecularWeight: 494.60572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2O1)SC3=NC4=CC=CC=C4S3)NS(=O)(=O)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2O1)SC3=NC4=CC=CC=C4S3)NS(=O)(=O)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C24H18N2O4S3/c1-14(27)22-15(2)30-23-18(22)12-16(26-33(28,29)17-8-4-3-5-9-17)13-21(23)32-24-25-19-10-6-7-11-20(19)31-24/h3-13,26H,1-2H3