3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[(2,3-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[(2,3-dimethoxyphenyl)methyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[(2,3-dimethoxyphenyl)methyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[(2,3-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[(2,3-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-o-veratryl-benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H23ClN2O6S/c1-30-20-11-10-17(24)13-19(20)26-33(28,29)18-8-4-6-15(12-18)23(27)25-14-16-7-5-9-21(31-2)22(16)32-3/h4-13,26H,14H2,1-3H3,(H,25,27)