N-[(3-chlorophenyl)methyl]-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O6S/c1-3-22(4-2)30(27,28)16-8-9-18(17(11-16)23(25)26)29-13-19(24)21-12-14-6-5-7-15(20)10-14/h5-11H,3-4,12-13H2,1-2H3,(H,21,24)