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

Systemtic Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4,5-dimethoxy-2-nitro-benzamide Formula: C24H22FN3O7S MolecularWeight: 515.510783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C24H22FN3O7S/c1-34-22-13-19(21(28(30)31)14-23(22)35-2)24(29)26-17-8-5-15-4-3-11-27(20(15)12-17)36(32,33)18-9-6-16(25)7-10-18/h5-10,12-14H,3-4,11H2,1-2H3,(H,26,29)