N-[(E)-(3-chlorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-quinolin-8-yl-amino]ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-quinolin-8-yl-amino]ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-[p-tolylsulfonyl(8-quinolyl)amino]acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-(8-quinolinyl)amino]acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-quinolin-8-ylamino]acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-[8-quinolyl(tosyl)amino]acetamide Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN4O3S/c1-18-10-12-22(13-11-18)34(32,33)30(23-9-3-6-20-7-4-14-27-25(20)23)17-24(31)29-28-16-19-5-2-8-21(26)15-19/h2-16H,17H2,1H3,(H,29,31)/b28-16+