N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(3,5-dimethoxyphenyl)methyleneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-(3,5-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=CC(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

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