N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-(diethylsulfamoyl)-N,2-dimethyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-(diethylsulfamoyl)-N,2-dimethyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-5-(diethylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-5-(diethylsulfamoyl)-N,2-dimethylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-5-(diethylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-5-(diethylsulfamoyl)-N,2-dimethyl-benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4S/c1-5-25(6-2)30(28,29)16-12-11-15(3)17(13-16)21(27)24(4)14-20(26)23-19-10-8-7-9-18(19)22/h7-13H,5-6,14H2,1-4H3,(H,23,26)