4-chloranyl-N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-3-methyl-benzenesulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-4-chloro-3-methyl-benzenesulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzo[g]benzofuranyl)-4-chloro-3-methylbenzenesulfonamide IUPAC Name: N-(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl)-4-chloro-3-methylbenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-4-chloro-3-methyl-benzenesulfonamide Formula: C22H18ClNO4S MolecularWeight: 427.90062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=C3C(=O)C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=C3C(=O)C)C)Cl

InChI

InChI=1S/C22H18ClNO4S/c1-12-10-15(8-9-19(12)23)29(26,27)24-20-11-18-21(13(2)25)14(3)28-22(18)17-7-5-4-6-16(17)20/h4-11,24H,1-3H3