N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(Z)-(2,4-dimethoxybenzylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H23N3O6S/c1-30-18-12-11-17(22(14-18)32-3)15-24-25-23(27)16-7-6-8-19(13-16)33(28,29)26-20-9-4-5-10-21(20)31-2/h4-15,26H,1-3H3,(H,25,27)/b24-15-