2-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-(methylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-5-(methylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-5-(methylsulfamoyl)benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl

InChI

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