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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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