methyl 4-(3-carbamimidoylphenoxy)-3-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-(3-carbamimidoylphenoxy)-3-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]benzoate Openeye Name: methyl 4-(3-carbamimidoylphenoxy)-3-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzoate CAS Name: 4-(3-carbamimidoylphenoxy)-3-[[oxo-[4-(2-sulfamoylphenyl)phenyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(3-carbamimidoylphenoxy)-3-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzoate Traditional Name: 4-(3-amidinophenoxy)-3-[[4-(2-sulfamoylphenyl)benzoyl]amino]benzoic acid methyl ester Formula: C28H24N4O6S MolecularWeight: 544.57836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C28H24N4O6S/c1-37-28(34)20-13-14-24(38-21-6-4-5-19(15-21)26(29)30)23(16-20)32-27(33)18-11-9-17(10-12-18)22-7-2-3-8-25(22)39(31,35)36/h2-16H,1H3,(H3,29,30)(H,32,33)(H2,31,35,36)