N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C24H24ClN3O6S2 MolecularWeight: 550.04686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC(=C3)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC(=C3)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C24H24ClN3O6S2/c1-16-7-8-19(25)14-23(16)27-36(33,34)22-11-9-20(10-12-22)26-24(30)15-28(35(3,31)32)21-6-4-5-18(13-21)17(2)29/h4-14,27H,15H2,1-3H3,(H,26,30)