N-(3-chloranyl-2-methyl-phenyl)-2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C18H20Cl2N2O4S/c1-11(2)22-27(24,25)13-7-8-17(15(20)9-13)26-10-18(23)21-16-6-4-5-14(19)12(16)3/h4-9,11,22H,10H2,1-3H3,(H,21,23)