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N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name:N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide
Openeye Name:2-(3-acetyl-N-methylsulfonyl-anilino)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]acetamide
CAS Name:2-(3-acetyl-N-methylsulfonylanilino)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-(3-acetyl-N-methylsulfonylanilino)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]acetamide
Traditional Name:2-(3-acetyl-N-mesyl-anilino)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]acetamide
Formula: C23H21Cl2N3O6S2
MolecularWeight: 570.46534
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)C


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)C


InChI

InChI=1S/C23H21Cl2N3O6S2/c1-15(29)16-4-3-5-19(12-16)28(35(2,31)32)14-23(30)26-18-7-9-20(10-8-18)36(33,34)27-22-11-6-17(24)13-21(22)25/h3-13,27H,14H2,1-2H3,(H,26,30)


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