N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-fluoranyl-2-nitro-benzamide

Systemtic Name: N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-fluoranyl-2-nitro-benzamide Openeye Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-fluoro-2-nitro-benzamide CAS Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-fluoro-2-nitrobenzamide IUPAC Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-fluoro-2-nitrobenzamide Traditional Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-fluoro-2-nitro-benzamide Formula: C22H17ClFN3O5S MolecularWeight: 489.903883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=C(C=CC(=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=C(C=CC(=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClFN3O5S/c23-18-9-8-16(33(31,32)26-11-3-5-14-4-1-2-6-20(14)26)13-19(18)25-22(28)17-12-15(24)7-10-21(17)27(29)30/h1-2,4,6-10,12-13H,3,5,11H2,(H,25,28)