N-[4-[(4-tert-butyl-2-chloranyl-phenyl)sulfamoyl]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[(4-tert-butyl-2-chloranyl-phenyl)sulfamoyl]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[(4-tert-butyl-2-chloro-phenyl)sulfamoyl]-2-chloro-phenyl]acetamide CAS Name: N-[4-[(4-tert-butyl-2-chlorophenyl)sulfamoyl]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[(4-tert-butyl-2-chlorophenyl)sulfamoyl]-2-chlorophenyl]acetamide Traditional Name: N-[4-[(4-tert-butyl-2-chloro-phenyl)sulfamoyl]-2-chloro-phenyl]acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(C)(C)C)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(C)(C)C)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O3S/c1-11(23)21-16-8-6-13(10-15(16)20)26(24,25)22-17-7-5-12(9-14(17)19)18(2,3)4/h5-10,22H,1-4H3,(H,21,23)