4-bromanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(dimethylsulfamoyl)benzamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18BrClN2O4S/c1-10-7-14(15(25-4)9-13(10)19)20-17(22)11-5-6-12(18)16(8-11)26(23,24)21(2)3/h5-9H,1-4H3,(H,20,22)