methyl 2-[[4-[4-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]sulfonylphenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[4-[4-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]sulfonylphenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-[4-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]sulfonylbenzoyl]amino]benzoate CAS Name: 2-[[[4-[4-[(2-methoxycarbonylanilino)-oxomethyl]phenyl]sulfonylphenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-[4-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]sulfonylbenzoyl]amino]benzoate Traditional Name: 2-[[4-[4-[(2-carbomethoxyphenyl)carbamoyl]phenyl]sulfonylbenzoyl]amino]benzoic acid methyl ester Formula: C30H24N2O8S MolecularWeight: 572.58516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C30H24N2O8S/c1-39-29(35)23-7-3-5-9-25(23)31-27(33)19-11-15-21(16-12-19)41(37,38)22-17-13-20(14-18-22)28(34)32-26-10-6-4-8-24(26)30(36)40-2/h3-18H,1-2H3,(H,31,33)(H,32,34)