3-bromanyl-N-[4-(ethanoylsulfamoyl)phenyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[4-(ethanoylsulfamoyl)phenyl]-4-methyl-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-bromo-4-methyl-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-bromo-4-methylbenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-bromo-4-methylbenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-bromo-4-methyl-benzamide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)Br

InChI

InChI=1S/C16H15BrN2O4S/c1-10-3-4-12(9-15(10)17)16(21)18-13-5-7-14(8-6-13)24(22,23)19-11(2)20/h3-9H,1-2H3,(H,18,21)(H,19,20)