methyl 3-[[4-[[phenyl(phenylsulfonyl)amino]methyl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[4-[[phenyl(phenylsulfonyl)amino]methyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[4-[[N-(benzenesulfonyl)anilino]methyl]benzoyl]amino]benzoate CAS Name: 3-[[[4-[[N-(benzenesulfonyl)anilino]methyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[[N-(benzenesulfonyl)anilino]methyl]benzoyl]amino]benzoate Traditional Name: 3-[[4-[(N-besylanilino)methyl]benzoyl]amino]benzoic acid methyl ester Formula: C28H24N2O5S MolecularWeight: 500.56556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O5S/c1-35-28(32)23-9-8-10-24(19-23)29-27(31)22-17-15-21(16-18-22)20-30(25-11-4-2-5-12-25)36(33,34)26-13-6-3-7-14-26/h2-19H,20H2,1H3,(H,29,31)