N-[2-(2-chloranylphenoxy)phenyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(2-chlorophenoxy)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=CC=CC=C2OC3=CC=CC=C3Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)OC

InChI

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