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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

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