2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N-(4-sulfamoylphenyl)acetamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H18BrN3O4S/c22-15-6-11-19(18(12-15)21(27)14-4-2-1-3-5-14)24-13-20(26)25-16-7-9-17(10-8-16)30(23,28)29/h1-12,24H,13H2,(H,25,26)(H2,23,28,29)