2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-[5-chloro-2-methoxy-N-(p-tolylsulfonyl)anilino]-N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-(5-chloro-2-methoxy-N-tosyl-anilino)acetamide Formula: C27H24Cl2N4O5S MolecularWeight: 587.47426

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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=C(C=CC(=C4)Cl)OC

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=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C27H24Cl2N4O5S/c1-17-4-9-22(10-5-17)39(35,36)33(24-13-20(28)7-11-25(24)38-3)16-26(34)32-30-15-19-12-18-6-8-21(37-2)14-23(18)31-27(19)29/h4-15H,16H2,1-3H3,(H,32,34)/b30-15+