N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)thiophene-2-sulfonamide

Systemtic Name: N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)thiophene-2-sulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)thiophene-2-sulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzo[g]benzofuranyl)-2-thiophenesulfonamide IUPAC Name: N-(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl)thiophene-2-sulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)thiophene-2-sulfonamide Formula: C19H15NO4S2 MolecularWeight: 385.4567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CS4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CS4)C(=O)C

InChI

InChI=1S/C19H15NO4S2/c1-11(21)18-12(2)24-19-14-7-4-3-6-13(14)16(10-15(18)19)20-26(22,23)17-8-5-9-25-17/h3-10,20H,1-2H3