N-[(Z)-(4-fluorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-quinolin-8-yl-amino]ethanamide

Systemtic Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-quinolin-8-yl-amino]ethanamide Openeye Name: N-[(Z)-(4-fluorophenyl)methyleneamino]-2-[p-tolylsulfonyl(8-quinolyl)amino]acetamide CAS Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-(8-quinolinyl)amino]acetamide IUPAC Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-quinolin-8-ylamino]acetamide Traditional Name: N-[(Z)-(4-fluorobenzylidene)amino]-2-[8-quinolyl(tosyl)amino]acetamide Formula: C25H21FN4O3S MolecularWeight: 476.522643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)F)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C\C2=CC=C(C=C2)F)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H21FN4O3S/c1-18-7-13-22(14-8-18)34(32,33)30(23-6-2-4-20-5-3-15-27-25(20)23)17-24(31)29-28-16-19-9-11-21(26)12-10-19/h2-16H,17H2,1H3,(H,29,31)/b28-16-