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

Systemtic Name: ethyl 3-chloranyl-4-[[3-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-chloro-4-[[3-(p-tolylsulfonylamino)benzoyl]amino]benzoate CAS Name: 3-chloro-4-[[[3-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-4-[[3-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzoate Traditional Name: 3-chloro-4-[[3-(tosylamino)benzoyl]amino]benzoic acid ethyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5S/c1-3-31-23(28)17-9-12-21(20(24)14-17)25-22(27)16-5-4-6-18(13-16)26-32(29,30)19-10-7-15(2)8-11-19/h4-14,26H,3H2,1-2H3,(H,25,27)