2-(2-chloranyl-4-nitro-phenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)N

InChI

InChI=1S/C15H14ClN3O6S/c16-13-7-11(19(21)22)3-6-14(13)25-9-15(20)18-8-10-1-4-12(5-2-10)26(17,23)24/h1-7H,8-9H2,(H,18,20)(H2,17,23,24)