N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzamide Formula: C25H20Cl2N4O3S MolecularWeight: 527.4223

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C25H20Cl2N4O3S/c1-35(33,34)31(16-17-6-10-21(26)11-7-17)22-12-8-18(9-13-22)25(32)30-28-15-20-14-19-4-2-3-5-23(19)29-24(20)27/h2-15H,16H2,1H3,(H,30,32)/b28-15+