N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-5-nitro-2-furamide Formula: C20H16FN3O6S MolecularWeight: 445.420943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])N(C1)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])N(C1)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3O6S/c21-14-4-7-16(8-5-14)31(28,29)23-11-1-2-13-3-6-15(12-17(13)23)22-20(25)18-9-10-19(30-18)24(26)27/h3-10,12H,1-2,11H2,(H,22,25)