2-(2-chloranyl-4-nitro-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[4-(ethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[4-(ethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]acetamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O6S/c1-2-18-27(24,25)13-6-3-11(4-7-13)19-16(21)10-26-15-8-5-12(20(22)23)9-14(15)17/h3-9,18H,2,10H2,1H3,(H,19,21)