2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-[5-chloro-2-methoxy-N-(p-tolylsulfonyl)anilino]-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-(5-chloro-2-methoxy-N-tosyl-anilino)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide Formula: C26H22Cl2N4O4S MolecularWeight: 557.44828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C26H22Cl2N4O4S/c1-17-7-10-21(11-8-17)37(34,35)32(23-14-20(27)9-12-24(23)36-2)16-25(33)31-29-15-19-13-18-5-3-4-6-22(18)30-26(19)28/h3-15H,16H2,1-2H3,(H,31,33)/b29-15+