N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)quinoline-8-sulfonamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)quinoline-8-sulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)quinoline-8-sulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-8-quinolinesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)quinoline-8-sulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)quinoline-8-sulfonamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=O)C

InChI

InChI=1S/C20H16N2O4S/c1-12(23)19-13(2)26-17-9-8-15(11-16(17)19)22-27(24,25)18-7-3-5-14-6-4-10-21-20(14)18/h3-11,22H,1-2H3