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

Systemtic Name: methyl 4-[[5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]phenyl]carbonylamino]-2-methoxy-benzoate Openeye Name: methyl 4-[[5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]-2-methoxy-benzoate CAS Name: 4-[[[5-chloro-2-[(4-chlorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]-2-methoxybenzoate Traditional Name: 4-[[5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]-2-methoxy-benzoic acid methyl ester Formula: C22H18Cl2N2O6S MolecularWeight: 509.35912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C22H18Cl2N2O6S/c1-31-20-12-15(6-9-17(20)22(28)32-2)25-21(27)18-11-14(24)5-10-19(18)26-33(29,30)16-7-3-13(23)4-8-16/h3-12,26H,1-2H3,(H,25,27)