2-chloranyl-5-(dimethylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Formula: C18H22ClN3O5S2 MolecularWeight: 459.96738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O5S2/c1-12-6-7-13(10-17(12)29(26,27)22(4)5)20-18(23)15-11-14(8-9-16(15)19)28(24,25)21(2)3/h6-11H,1-5H3,(H,20,23)