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

Systemtic Name: ethyl 3-chloranyl-4-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-chloro-4-[[2-(p-tolylsulfonylamino)benzoyl]amino]benzoate CAS Name: 3-chloro-4-[[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-4-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzoate Traditional Name: 3-chloro-4-[[2-(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=C2NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

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