N-(5-chloranyl-2-phenoxy-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(5-chloro-2-phenoxy-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=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

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