N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C24H19ClN4O4S/c1-33-22-12-5-4-11-21(22)29-34(31,32)19-9-6-8-17(14-19)24(30)28-26-15-18-13-16-7-2-3-10-20(16)27-23(18)25/h2-15,29H,1H3,(H,28,30)/b26-15+