methyl 3-[[5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzoate CAS Name: 3-[[[5-chloro-2-[(4-chlorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzoate Traditional Name: 3-[[5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzoic acid methyl ester Formula: C21H16Cl2N2O5S MolecularWeight: 479.33314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O5S/c1-30-21(27)13-3-2-4-16(11-13)24-20(26)18-12-15(23)7-10-19(18)25-31(28,29)17-8-5-14(22)6-9-17/h2-12,25H,1H3,(H,24,26)