4-chloranyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-methyl-benzenesulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-chloro-3-methyl-benzenesulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-4-chloro-3-methylbenzenesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-chloro-3-methylbenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-chloro-3-methyl-benzenesulfonamide Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C3C(=O)C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C3C(=O)C)C)Cl

InChI

InChI=1S/C18H16ClNO4S/c1-10-8-14(5-6-16(10)19)25(22,23)20-13-4-7-17-15(9-13)18(11(2)21)12(3)24-17/h4-9,20H,1-3H3