N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-10-7-12(8-16(11(10)2)27(25,26)22(3)4)18(24)21-13-5-6-15(19)14(9-13)17(20)23/h5-9H,1-4H3,(H2,20,23)(H,21,24)