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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-fluoranyl-2-nitro-benzamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-fluoro-2-nitro-benzamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-fluoro-2-nitrobenzamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-fluoro-2-nitrobenzamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-5-fluoro-2-nitro-benzamide Formula: C22H18FN3O5S MolecularWeight: 455.458823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O5S/c23-16-10-11-21(26(28)29)19(13-16)22(27)24-17-7-3-8-18(14-17)32(30,31)25-12-4-6-15-5-1-2-9-20(15)25/h1-3,5,7-11,13-14H,4,6,12H2,(H,24,27)