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N-(5-chloranyl-2-phenoxy-phenyl)-5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-1-benzothiophene-2-carboxamide

N-(5-chloranyl-2-phenoxy-phenyl)-5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-1-benzothiophene-2-carboxamide

Systemtic Name:N-(5-chloranyl-2-phenoxy-phenyl)-5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-1-benzothiophene-2-carboxamide
Openeye Name:N-(5-chloro-2-phenoxy-phenyl)-5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzothiophene-2-carboxamide
CAS Name:N-(5-chloro-2-phenoxyphenyl)-5-[(4-chlorophenyl)methyl-methylsulfonylamino]-1-benzothiophene-2-carboxamide
IUPAC Name:N-(5-chloro-2-phenoxyphenyl)-5-[(4-chlorophenyl)methyl-methylsulfonylamino]-1-benzothiophene-2-carboxamide
Traditional Name:5-[(4-chlorobenzyl)-mesyl-amino]-N-(5-chloro-2-phenoxy-phenyl)benzothiophene-2-carboxamide
Formula: C29H22Cl2N2O4S2
MolecularWeight: 597.53198
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)SC(=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5


Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)SC(=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5


InChI

InChI=1S/C29H22Cl2N2O4S2/c1-39(35,36)33(18-19-7-9-21(30)10-8-19)23-12-14-27-20(15-23)16-28(38-27)29(34)32-25-17-22(31)11-13-26(25)37-24-5-3-2-4-6-24/h2-17H,18H2,1H3,(H,32,34)


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