N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-(N-tosylanilino)acetamide Formula: C26H23ClN4O4S MolecularWeight: 523.00322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=C(N=C3C=C(C=CC3=C2)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=C(N=C3C=C(C=CC3=C2)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN4O4S/c1-18-8-12-23(13-9-18)36(33,34)31(21-6-4-3-5-7-21)17-25(32)30-28-16-20-14-19-10-11-22(35-2)15-24(19)29-26(20)27/h3-16H,17H2,1-2H3,(H,30,32)/b28-16+