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

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-(2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(2-methoxy-4-nitrophenyl)benzamide Traditional Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C17H15Cl2N3O6S MolecularWeight: 460.2885

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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)NC3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H15Cl2N3O6S/c1-28-15-6-10(22(24)25)4-5-14(15)20-17(23)11-7-16(13(19)8-12(11)18)29(26,27)21-9-2-3-9/h4-9,21H,2-3H2,1H3,(H,20,23)