N-(3-ethanoyl-2,6-dimethyl-1-benzofuran-5-yl)quinoline-8-sulfonamide

Systemtic Name: N-(3-ethanoyl-2,6-dimethyl-1-benzofuran-5-yl)quinoline-8-sulfonamide Openeye Name: N-(3-acetyl-2,6-dimethyl-benzofuran-5-yl)quinoline-8-sulfonamide CAS Name: N-(3-acetyl-2,6-dimethyl-5-benzofuranyl)-8-quinolinesulfonamide IUPAC Name: N-(3-acetyl-2,6-dimethyl-1-benzofuran-5-yl)quinoline-8-sulfonamide Traditional Name: N-(3-acetyl-2,6-dimethyl-benzofuran-5-yl)quinoline-8-sulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C2C(=O)C)C)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C2C(=O)C)C)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N2O4S/c1-12-10-18-16(20(13(2)24)14(3)27-18)11-17(12)23-28(25,26)19-8-4-6-15-7-5-9-22-21(15)19/h4-11,23H,1-3H3