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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-4-24(5-2)29(27,28)16-10-8-9-15(13-16)20(26)23(3)14-19(25)22-18-12-7-6-11-17(18)21/h6-13H,4-5,14H2,1-3H3,(H,22,25)