3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-[(2-bromo-5-methyl-phenyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-3-[(2-bromo-5-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-3-[(2-bromo-5-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-3-[(2-bromo-5-methyl-phenyl)sulfamoyl]benzamide Formula: C22H19BrN2O4S MolecularWeight: 487.36626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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