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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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