5-chloranyl-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-nitro-benzamide CAS Name: 5-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-nitro-benzamide Formula: C22H17ClFN3O5S MolecularWeight: 489.903883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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