ethyl 2-chloranyl-4-[[3-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 2-chloranyl-4-[[3-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 2-chloro-4-[[3-chloro-4-(p-tolylsulfonylamino)benzoyl]amino]benzoate CAS Name: 2-chloro-4-[[[3-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-chloro-4-[[3-chloro-4-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzoate Traditional Name: 2-chloro-4-[[3-chloro-4-(tosylamino)benzoyl]amino]benzoic acid ethyl ester Formula: C23H20Cl2N2O5S MolecularWeight: 507.3863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O5S/c1-3-32-23(29)18-10-7-16(13-19(18)24)26-22(28)15-6-11-21(20(25)12-15)27-33(30,31)17-8-4-14(2)5-9-17/h4-13,27H,3H2,1-2H3,(H,26,28)