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N-(3-chloranyl-4-methoxy-phenyl)-5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-1-benzothiophene-2-carboxamide

N-(3-chloranyl-4-methoxy-phenyl)-5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-1-benzothiophene-2-carboxamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-1-benzothiophene-2-carboxamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-5-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzothiophene-2-carboxamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-5-[(4-chlorophenyl)methyl-methylsulfonylamino]-1-benzothiophene-2-carboxamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-5-[(4-chlorophenyl)methyl-methylsulfonylamino]-1-benzothiophene-2-carboxamide
Traditional Name:5-[(4-chlorobenzyl)-mesyl-amino]-N-(3-chloro-4-methoxy-phenyl)benzothiophene-2-carboxamide
Formula: C24H20Cl2N2O4S2
MolecularWeight: 535.4626
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)Cl


InChI

InChI=1S/C24H20Cl2N2O4S2/c1-32-21-9-7-18(13-20(21)26)27-24(29)23-12-16-11-19(8-10-22(16)33-23)28(34(2,30)31)14-15-3-5-17(25)6-4-15/h3-13H,14H2,1-2H3,(H,27,29)


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