N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-nitro-benzamide CAS Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-nitrobenzamide Traditional Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-nitro-benzamide Formula: C19H20FN3O5S MolecularWeight: 421.442603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C=CC(=C2)F

InChI

InChI=1S/C19H20FN3O5S/c1-13-5-6-14-11-16(20)7-8-18(14)22(13)29(27,28)10-9-21-19(24)15-3-2-4-17(12-15)23(25)26/h2-4,7-8,11-13H,5-6,9-10H2,1H3,(H,21,24)