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

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

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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=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC

InChI

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