3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-p-anisyl-benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-29-18-9-6-15(7-10-18)14-24-22(26)16-4-3-5-19(12-16)31(27,28)25-20-13-17(23)8-11-21(20)30-2/h3-13,25H,14H2,1-2H3,(H,24,26)