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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=C(C=C(C=C3)OC)OC

InChI

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