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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5S/c1-25(16-7-9-17(29-2)10-8-16)31(27,28)19-11-12-21(23)20(14-19)22(26)24-15-5-4-6-18(13-15)30-3/h4-14H,1-3H3,(H,24,26)