[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-morpholin-4-yl-3-nitro-phenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-morpholin-4-yl-3-nitro-phenyl)sulfonylamino]ethanoate Openeye Name: [2-(3-chlorophenyl)-2-oxo-ethyl] 2-[(4-morpholino-3-nitro-phenyl)sulfonylamino]acetate CAS Name: 2-[[4-(4-morpholinyl)-3-nitrophenyl]sulfonylamino]acetic acid [2-(3-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] 2-[(4-morpholin-4-yl-3-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-morpholino-3-nitro-phenyl)sulfonylamino]acetic acid [2-(3-chlorophenyl)-2-keto-ethyl] ester Formula: C20H20ClN3O8S MolecularWeight: 497.9061

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NCC(=O)OCC(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NCC(=O)OCC(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O8S/c21-15-3-1-2-14(10-15)19(25)13-32-20(26)12-22-33(29,30)16-4-5-17(18(11-16)24(27)28)23-6-8-31-9-7-23/h1-5,10-11,22H,6-9,12-13H2