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

Systemtic Name: N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)naphthalene-1-sulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)naphthalene-1-sulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzo[g]benzofuranyl)-1-naphthalenesulfonamide IUPAC Name: N-(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl)naphthalene-1-sulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)naphthalene-1-sulfonamide Formula: C25H19NO4S MolecularWeight: 429.48766

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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=CC5=CC=CC=C54)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC5=CC=CC=C54)C(=O)C

InChI

InChI=1S/C25H19NO4S/c1-15(27)24-16(2)30-25-20-12-6-5-11-19(20)22(14-21(24)25)26-31(28,29)23-13-7-9-17-8-3-4-10-18(17)23/h3-14,26H,1-2H3