phenyl N-(4-chlorophenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)carbamate

Systemtic Name: phenyl N-(4-chlorophenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)carbamate Openeye Name: phenyl N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-chlorophenyl)sulfonyl-carbamate CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-chlorophenyl)sulfonylcarbamic acid phenyl ester IUPAC Name: phenyl N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-chlorophenyl)sulfonylcarbamate Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-chlorophenyl)sulfonyl-carbamic acid phenyl ester Formula: C24H18ClNO6S MolecularWeight: 483.92082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C24H18ClNO6S/c1-15(27)23-16(2)31-22-13-10-18(14-21(22)23)26(24(28)32-19-6-4-3-5-7-19)33(29,30)20-11-8-17(25)9-12-20/h3-14H,1-2H3