N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O5S/c1-3-31-22-10-5-4-7-18(22)16-24-25-23(27)17-8-6-9-21(15-17)32(28,29)26-19-11-13-20(30-2)14-12-19/h4-16,26H,3H2,1-2H3,(H,25,27)/b24-16+