3,5-bis(bromanyl)-2-(2-phenylethanoylamino)-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-(2-phenylethanoylamino)-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3,5-dibromo-2-[(2-phenylacetyl)amino]-N-(4-sulfamoylphenyl)benzamide CAS Name: 3,5-dibromo-2-[(1-oxo-2-phenylethyl)amino]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3,5-dibromo-2-[(2-phenylacetyl)amino]-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3,5-dibromo-2-[(2-phenylacetyl)amino]-N-(4-sulfamoylphenyl)benzamide Formula: C21H17Br2N3O4S MolecularWeight: 567.25038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Br)Br

InChI

InChI=1S/C21H17Br2N3O4S/c22-14-11-17(21(28)25-15-6-8-16(9-7-15)31(24,29)30)20(18(23)12-14)26-19(27)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,25,28)(H,26,27)(H2,24,29,30)