[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] (4-nitrophenyl) carbonate

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] (4-nitrophenyl) carbonate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] (4-nitrophenyl) carbonate CAS Name: carbonic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] (4-nitrophenyl) ester IUPAC Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] (4-nitrophenyl) carbonate Traditional Name: carbonic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] (4-nitrophenyl) ester Formula: C22H17ClN2O7S MolecularWeight: 488.89758

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN2O7S/c23-16-5-11-20(12-6-16)33(29,30)24-14-19(13-15-3-1-2-4-21(15)24)32-22(26)31-18-9-7-17(8-10-18)25(27)28/h1-12,19H,13-14H2