3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(2-naphthyl)ethylideneamino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(2-naphthyl)ethylideneamino]benzamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H20ClN3O3S/c1-17(19-14-13-18-7-2-3-8-20(18)15-19)27-28-25(30)21-9-6-10-22(16-21)33(31,32)29-24-12-5-4-11-23(24)26/h2-16,29H,1H3,(H,28,30)/b27-17+