N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-4-(tosylamino)benzamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C24H19ClN4O3S/c1-16-6-12-21(13-7-16)33(31,32)29-20-10-8-17(9-11-20)24(30)28-26-15-19-14-18-4-2-3-5-22(18)27-23(19)25/h2-15,29H,1H3,(H,28,30)/b26-15+