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

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

Systemtic Name:ethyl 5-[(4-acetamidophenyl)sulfonyl-(4-chlorophenyl)carbonyl-amino]-2-methyl-1-benzofuran-3-carboxylate
Openeye Name:ethyl 5-[(4-acetamidophenyl)sulfonyl-(4-chlorobenzoyl)amino]-2-methyl-benzofuran-3-carboxylate
CAS Name:5-[(4-acetamidophenyl)sulfonyl-[(4-chlorophenyl)-oxomethyl]amino]-2-methyl-3-benzofurancarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(4-acetamidophenyl)sulfonyl-(4-chlorobenzoyl)amino]-2-methyl-1-benzofuran-3-carboxylate
Traditional Name:5-[(4-acetamidophenyl)sulfonyl-(4-chlorobenzoyl)amino]-2-methyl-benzofuran-3-carboxylic acid ethyl ester
Formula: C27H23ClN2O7S
MolecularWeight: 554.99872
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C=C(C=C2)N(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C=C(C=C2)N(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C


InChI

InChI=1S/C27H23ClN2O7S/c1-4-36-27(33)25-16(2)37-24-14-11-21(15-23(24)25)30(26(32)18-5-7-19(28)8-6-18)38(34,35)22-12-9-20(10-13-22)29-17(3)31/h5-15H,4H2,1-3H3,(H,29,31)


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