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

Systemtic Name: N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitro-4-(trifluoromethyl)benzamide Openeye Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitro-4-(trifluoromethyl)benzamide CAS Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitro-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitro-4-(trifluoromethyl)benzamide Traditional Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-nitro-4-(trifluoromethyl)benzamide Formula: C23H17ClF3N3O5S MolecularWeight: 539.91139

Click to see the large picture

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=C(C=C4)C(F)(F)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=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClF3N3O5S/c24-18-10-8-16(36(34,35)29-11-3-5-14-4-1-2-6-20(14)29)13-19(18)28-22(31)17-9-7-15(23(25,26)27)12-21(17)30(32)33/h1-2,4,6-10,12-13H,3,5,11H2,(H,28,31)