ethyl 3-chloranyl-4-[(4-methoxy-3-morpholin-4-ylcarbonyl-phenyl)sulfonylamino]benzoate

Systemtic Name: ethyl 3-chloranyl-4-[(4-methoxy-3-morpholin-4-ylcarbonyl-phenyl)sulfonylamino]benzoate Openeye Name: ethyl 3-chloro-4-[[4-methoxy-3-(morpholine-4-carbonyl)phenyl]sulfonylamino]benzoate CAS Name: 3-chloro-4-[[4-methoxy-3-[4-morpholinyl(oxo)methyl]phenyl]sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-4-[[4-methoxy-3-(morpholine-4-carbonyl)phenyl]sulfonylamino]benzoate Traditional Name: 3-chloro-4-[[4-methoxy-3-(morpholine-4-carbonyl)phenyl]sulfonylamino]benzoic acid ethyl ester Formula: C21H23ClN2O7S MolecularWeight: 482.93452

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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)C(=O)N3CCOCC3)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3)Cl

InChI

InChI=1S/C21H23ClN2O7S/c1-3-31-21(26)14-4-6-18(17(22)12-14)23-32(27,28)15-5-7-19(29-2)16(13-15)20(25)24-8-10-30-11-9-24/h4-7,12-13,23H,3,8-11H2,1-2H3