4-chloranyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-methoxyphenyl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-methoxyphenyl)sulfonyl-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-chloro-N-(4-methoxyphenyl)sulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-4-chloro-N-(4-methoxyphenyl)sulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-chloro-N-(4-methoxyphenyl)sulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-chloro-N-(4-methoxyphenyl)sulfonyl-benzamide Formula: C25H20ClNO6S MolecularWeight: 497.9474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C25H20ClNO6S/c1-15(28)24-16(2)33-23-13-8-19(14-22(23)24)27(25(29)17-4-6-18(26)7-5-17)34(30,31)21-11-9-20(32-3)10-12-21/h4-14H,1-3H3