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2-chloranyl-5-(dimethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide

2-chloranyl-5-(dimethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide

Systemtic Name:2-chloranyl-5-(dimethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide
Openeye Name:2-chloro-5-(dimethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide
CAS Name:2-chloro-5-(dimethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide
IUPAC Name:2-chloro-5-(dimethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide
Traditional Name:2-chloro-5-(dimethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide
Formula: C23H24ClN3O6S2
MolecularWeight: 538.03616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H24ClN3O6S2/c1-15-5-6-17(13-22(15)34(29,30)26-16-7-9-18(33-4)10-8-16)25-23(28)20-14-19(11-12-21(20)24)35(31,32)27(2)3/h5-14,26H,1-4H3,(H,25,28)


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