N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-nitro-benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-nitro-benzenesulfonamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])N(C1)C(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])N(C1)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H17N3O6S/c24-20(18-7-4-12-29-18)22-11-3-5-14-9-10-15(13-17(14)22)21-30(27,28)19-8-2-1-6-16(19)23(25)26/h1-2,4,6-10,12-13,21H,3,5,11H2