N-(3-aminocarbonyl-4-chloranyl-phenyl)-5-(diethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-5-(diethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-5-(diethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-5-(diethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-5-(diethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-5-(diethylsulfamoyl)-2-methyl-benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c1-4-23(5-2)28(26,27)14-8-6-12(3)15(11-14)19(25)22-13-7-9-17(20)16(10-13)18(21)24/h6-11H,4-5H2,1-3H3,(H2,21,24)(H,22,25)