2-[4-chloranyl-2-(3-chloranyl-5-isocyano-phenyl)carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(3-chloranyl-5-isocyano-phenyl)carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-2-(3-chloro-5-isocyano-benzoyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-[(3-chloro-5-isocyanophenyl)-oxomethyl]phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-(3-chloro-5-isocyanobenzoyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-2-(3-chloro-5-isocyano-benzoyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C23H17Cl2N3O5S MolecularWeight: 518.36918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CC(=C3)Cl)[N+]#[C-]

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CC(=C3)Cl)[N+]#[C-]

InChI

InChI=1S/C23H17Cl2N3O5S/c1-13-7-18(34(26,31)32)4-5-20(13)28-22(29)12-33-21-6-3-15(24)11-19(21)23(30)14-8-16(25)10-17(9-14)27-2/h3-11H,12H2,1H3,(H,28,29)(H2,26,31,32)