N-(5-chloranyl-2-phenoxy-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

InChI

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