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

Systemtic Name: 4-chloranyl-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])N(C1)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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