[2-[(4-chlorophenyl)carbonylamino]-2-oxidanylidene-ethyl] 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: [2-[(4-chlorophenyl)carbonylamino]-2-oxidanylidene-ethyl] 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: [2-[(4-chlorobenzoyl)amino]-2-oxo-ethyl] 4-methoxy-3-morpholinosulfonyl-benzoate CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)benzoic acid [2-[[(4-chlorophenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorobenzoyl)amino]-2-oxoethyl] 4-methoxy-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-morpholinosulfonyl-benzoic acid [2-[(4-chlorobenzoyl)amino]-2-keto-ethyl] ester Formula: C21H21ClN2O8S MolecularWeight: 496.91804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H21ClN2O8S/c1-30-17-7-4-15(12-18(17)33(28,29)24-8-10-31-11-9-24)21(27)32-13-19(25)23-20(26)14-2-5-16(22)6-3-14/h2-7,12H,8-11,13H2,1H3,(H,23,25,26)