2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H22ClN3O6S/c21-18-12-17(31(28,29)23-14-5-2-1-3-6-14)9-10-19(18)30-13-20(25)22-15-7-4-8-16(11-15)24(26)27/h4,7-12,14,23H,1-3,5-6,13H2,(H,22,25)