2-(4-chloranyl-2-nitro-phenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H24ClN3O6S/c1-24(16-7-3-2-4-8-16)32(29,30)20-10-6-5-9-17(20)23-21(26)14-31-19-12-11-15(22)13-18(19)25(27)28/h5-6,9-13,16H,2-4,7-8,14H2,1H3,(H,23,26)