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

Systemtic Name: 5-nitro-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]furan-2-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-5-nitro-2-furamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O6S/c24-20(18-10-11-19(29-18)23(25)26)21-15-9-8-14-5-4-12-22(17(14)13-15)30(27,28)16-6-2-1-3-7-16/h1-3,6-11,13H,4-5,12H2,(H,21,24)