2-chloranyl-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-nitro-benzamide CAS Name: 2-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-nitro-benzamide Formula: C22H17ClFN3O5S MolecularWeight: 489.903883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)N(C1)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)N(C1)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17ClFN3O5S/c23-20-13-17(27(29)30)7-10-19(20)22(28)25-16-6-3-14-2-1-11-26(21(14)12-16)33(31,32)18-8-4-15(24)5-9-18/h3-10,12-13H,1-2,11H2,(H,25,28)