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

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C16H16BrN3O5S MolecularWeight: 442.28434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H16BrN3O5S/c1-10-4-6-12(20(22)23)9-14(10)18-16(21)11-5-7-13(17)15(8-11)26(24,25)19(2)3/h4-9H,1-3H3,(H,18,21)