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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-naphthalen-1-ylethylideneamino]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-(1-naphthyl)ethylideneamino]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-(1-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-naphthalen-1-ylethylideneamino]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-(1-naphthyl)ethylideneamino]benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O4S/c1-18(22-14-8-10-19-9-3-4-13-23(19)22)27-28-26(30)20-11-7-12-21(17-20)34(31,32)29-24-15-5-6-16-25(24)33-2/h3-17,29H,1-2H3,(H,28,30)/b27-18+