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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-isopropoxyphenyl)methyleneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-isopropoxybenzylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O5S/c1-17(2)32-23-10-5-4-7-19(23)16-25-26-24(28)18-8-6-9-22(15-18)33(29,30)27-20-11-13-21(31-3)14-12-20/h4-17,27H,1-3H3,(H,26,28)/b25-16+