methyl 5-bromanyl-2-[[2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 5-bromanyl-2-[[2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 5-bromo-2-[[2-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzoyl]amino]benzoate CAS Name: 5-bromo-2-[[oxo-[2-[[oxo-[4-(2-sulfamoylphenyl)phenyl]methyl]amino]phenyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 5-bromo-2-[[2-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzoyl]amino]benzoate Traditional Name: 5-bromo-2-[[2-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzoyl]amino]benzoic acid methyl ester Formula: C28H22BrN3O6S MolecularWeight: 608.45978

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)Br)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)Br)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C28H22BrN3O6S/c1-38-28(35)22-16-19(29)14-15-24(22)32-27(34)21-7-2-4-8-23(21)31-26(33)18-12-10-17(11-13-18)20-6-3-5-9-25(20)39(30,36)37/h2-16H,1H3,(H,31,33)(H,32,34)(H2,30,36,37)