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

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

Systemtic Name:methyl 5-[(4-chlorophenyl)carbonyl-(4-ethoxyphenyl)sulfonyl-amino]-2-methyl-1-benzofuran-3-carboxylate
Openeye Name:methyl 5-[(4-chlorobenzoyl)-(4-ethoxyphenyl)sulfonyl-amino]-2-methyl-benzofuran-3-carboxylate
CAS Name:5-[[(4-chlorophenyl)-oxomethyl]-(4-ethoxyphenyl)sulfonylamino]-2-methyl-3-benzofurancarboxylic acid methyl ester
IUPAC Name:methyl 5-[(4-chlorobenzoyl)-(4-ethoxyphenyl)sulfonylamino]-2-methyl-1-benzofuran-3-carboxylate
Traditional Name:5-[(4-chlorobenzoyl)-p-phenetylsulfonyl-amino]-2-methyl-benzofuran-3-carboxylic acid methyl ester
Formula: C26H22ClNO7S
MolecularWeight: 527.97338
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)OC)C)C(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)OC)C)C(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H22ClNO7S/c1-4-34-20-10-12-21(13-11-20)36(31,32)28(25(29)17-5-7-18(27)8-6-17)19-9-14-23-22(15-19)24(16(2)35-23)26(30)33-3/h5-15H,4H2,1-3H3


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