2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-N-mesyl-anilino)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C23H23ClFN3O5S2 MolecularWeight: 540.027223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClFN3O5S2/c1-15-5-4-6-16(2)23(15)27-35(32,33)19-10-7-17(8-11-19)26-22(29)14-28(34(3,30)31)18-9-12-21(25)20(24)13-18/h4-13,27H,14H2,1-3H3,(H,26,29)