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methyl 5-[[2-(4-chlorophenyl)carbonylphenyl]carbonyl-(4-ethylphenyl)sulfonyl-amino]-2-methyl-1-benzofuran-3-carboxylate

methyl 5-[[2-(4-chlorophenyl)carbonylphenyl]carbonyl-(4-ethylphenyl)sulfonyl-amino]-2-methyl-1-benzofuran-3-carboxylate

Systemtic Name:methyl 5-[[2-(4-chlorophenyl)carbonylphenyl]carbonyl-(4-ethylphenyl)sulfonyl-amino]-2-methyl-1-benzofuran-3-carboxylate
Openeye Name:methyl 5-[[2-(4-chlorobenzoyl)benzoyl]-(4-ethylphenyl)sulfonyl-amino]-2-methyl-benzofuran-3-carboxylate
CAS Name:5-[[[2-[(4-chlorophenyl)-oxomethyl]phenyl]-oxomethyl]-(4-ethylphenyl)sulfonylamino]-2-methyl-3-benzofurancarboxylic acid methyl ester
IUPAC Name:methyl 5-[[2-(4-chlorobenzoyl)benzoyl]-(4-ethylphenyl)sulfonylamino]-2-methyl-1-benzofuran-3-carboxylate
Traditional Name:5-[[2-(4-chlorobenzoyl)benzoyl]-(4-ethylphenyl)sulfonyl-amino]-2-methyl-benzofuran-3-carboxylic acid methyl ester
Formula: C33H26ClNO7S
MolecularWeight: 616.08004
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)OC)C)C(=O)C4=CC=CC=C4C(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)OC)C)C(=O)C4=CC=CC=C4C(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C33H26ClNO7S/c1-4-21-9-16-25(17-10-21)43(39,40)35(24-15-18-29-28(19-24)30(20(2)42-29)33(38)41-3)32(37)27-8-6-5-7-26(27)31(36)22-11-13-23(34)14-12-22/h5-19H,4H2,1-3H3


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