4-chloranyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: 4-chloro-N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: 4-chloro-N-[2-(4-chloroanilino)-2-oxoethyl]-3-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: 4-chloro-N-[2-(4-chloroanilino)-2-oxoethyl]-3-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: 4-chloro-N-[2-(4-chloroanilino)-2-keto-ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide Formula: C20H23Cl2N3O4S MolecularWeight: 472.38532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O4S/c1-4-25(5-2)30(28,29)18-12-14(6-11-17(18)22)20(27)24(3)13-19(26)23-16-9-7-15(21)8-10-16/h6-12H,4-5,13H2,1-3H3,(H,23,26)