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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)Br)Cl

InChI

InChI=1S/C17H18BrClN2O4S/c1-11-3-4-12(9-16(11)19)21-17(22)14-10-13(5-6-15(14)18)26(23,24)20-7-8-25-2/h3-6,9-10,20H,7-8H2,1-2H3,(H,21,22)