4-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(methylsulfamoyl)benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-3-12-6-4-5-7-15(12)22-17(23)11-21-18(24)13-8-9-14(19)16(10-13)27(25,26)20-2/h4-10,20H,3,11H2,1-2H3,(H,21,24)(H,22,23)