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2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(4-sulfamoylphenyl)benzamide

2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(4-sulfamoylphenyl)benzamide

Systemtic Name:2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(4-sulfamoylphenyl)benzamide
Openeye Name:2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(4-sulfamoylphenyl)benzamide
CAS Name:2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(4-sulfamoylphenyl)benzamide
IUPAC Name:2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(4-sulfamoylphenyl)benzamide
Traditional Name:2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-N-(4-sulfamoylphenyl)benzamide
Formula: C23H24ClN3O7S2
MolecularWeight: 554.03556
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC


InChI

InChI=1S/C23H24ClN3O7S2/c1-33-21-12-19(23(28)26-17-8-10-18(11-9-17)36(25,31)32)20(13-22(21)34-2)27(35(3,29)30)14-15-4-6-16(24)7-5-15/h4-13H,14H2,1-3H3,(H,26,28)(H2,25,31,32)


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