3-(tert-butylsulfamoyl)-4-chloranyl-N-(3-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(3-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(3-chloro-2-methyl-phenyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(3-chloro-2-methylphenyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(3-chloro-2-methylphenyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(3-chloro-2-methyl-phenyl)benzamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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