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

Systemtic Name: 4-chloranyl-N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-nitro-benzamide Formula: C19H19ClFN3O5S MolecularWeight: 455.887663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClFN3O5S/c1-12-2-3-13-10-15(21)5-7-17(13)23(12)30(28,29)9-8-22-19(25)14-4-6-16(20)18(11-14)24(26)27/h4-7,10-12H,2-3,8-9H2,1H3,(H,22,25)