2-(4-chloranyl-2-nitro-phenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C18H18ClN3O7S MolecularWeight: 455.86942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O7S/c1-28-16-7-5-13(30(26,27)21-12-3-4-12)9-14(16)20-18(23)10-29-17-6-2-11(19)8-15(17)22(24)25/h2,5-9,12,21H,3-4,10H2,1H3,(H,20,23)