N-[2-(2-chloranylphenoxy)phenyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-15-12-13-16(30(27,28)25(2)3)14-17(15)22(26)24-19-9-5-7-11-21(19)29-20-10-6-4-8-18(20)23/h4-14H,1-3H3,(H,24,26)