ethyl 4-[[3-[(3-chlorophenyl)carbonylamino]-4-methoxy-phenyl]sulfonylamino]benzoate

Systemtic Name: ethyl 4-[[3-[(3-chlorophenyl)carbonylamino]-4-methoxy-phenyl]sulfonylamino]benzoate Openeye Name: ethyl 4-[[3-[(3-chlorobenzoyl)amino]-4-methoxy-phenyl]sulfonylamino]benzoate CAS Name: 4-[[3-[[(3-chlorophenyl)-oxomethyl]amino]-4-methoxyphenyl]sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[(3-chlorobenzoyl)amino]-4-methoxyphenyl]sulfonylamino]benzoate Traditional Name: 4-[[3-[(3-chlorobenzoyl)amino]-4-methoxy-phenyl]sulfonylamino]benzoic acid ethyl ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O6S/c1-3-32-23(28)15-7-9-18(10-8-15)26-33(29,30)19-11-12-21(31-2)20(14-19)25-22(27)16-5-4-6-17(24)13-16/h4-14,26H,3H2,1-2H3,(H,25,27)