N-(4-bromophenyl)-3-[(4-ethanoylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(4-bromophenyl)-3-[(4-ethanoylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(4-bromophenyl)-4-methyl-benzamide CAS Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(4-bromophenyl)-4-methylbenzamide IUPAC Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(4-bromophenyl)-4-methylbenzamide Traditional Name: 3-[(4-acetylphenyl)sulfamoyl]-N-(4-bromophenyl)-4-methyl-benzamide Formula: C22H19BrN2O4S MolecularWeight: 487.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H19BrN2O4S/c1-14-3-4-17(22(27)24-19-11-7-18(23)8-12-19)13-21(14)30(28,29)25-20-9-5-16(6-10-20)15(2)26/h3-13,25H,1-2H3,(H,24,27)