2-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-(diethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: 2-chloro-N-[2-(2-chloroanilino)-2-oxo-ethyl]-5-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: 2-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-5-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: 2-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-5-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: 2-chloro-N-[2-(2-chloroanilino)-2-keto-ethyl]-5-(diethylsulfamoyl)-N-methyl-benzamide Formula: C20H23Cl2N3O4S MolecularWeight: 472.38532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

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