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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-(ethylsulfamoyl)-N,2-dimethyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-5-(ethylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-5-(ethylsulfamoyl)-N,2-dimethylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-5-(ethylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-5-(ethylsulfamoyl)-N,2-dimethyl-benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-4-21-28(26,27)14-10-9-13(2)15(11-14)19(25)23(3)12-18(24)22-17-8-6-5-7-16(17)20/h5-11,21H,4,12H2,1-3H3,(H,22,24)