2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(2-methoxy-4-nitro-phenyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2-methoxy-4-nitrophenyl)benzamide Traditional Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C19H19Cl2N3O6S MolecularWeight: 488.34166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H19Cl2N3O6S/c1-30-17-8-12(24(26)27)6-7-16(17)22-19(25)13-9-18(15(21)10-14(13)20)31(28,29)23-11-4-2-3-5-11/h6-11,23H,2-5H2,1H3,(H,22,25)