4-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(methylsulfamoyl)benzamide Formula: C17H20ClN3O5S2 MolecularWeight: 445.9408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H20ClN3O5S2/c1-11-5-7-13(10-15(11)28(25,26)21(3)4)20-17(22)12-6-8-14(18)16(9-12)27(23,24)19-2/h5-10,19H,1-4H3,(H,20,22)