2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C20H26N4O7S MolecularWeight: 466.50804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O7S/c1-5-23(6-2)32(28,29)15-8-10-19(31-4)17(12-15)21-13-20(25)22-16-9-7-14(30-3)11-18(16)24(26)27/h7-12,21H,5-6,13H2,1-4H3,(H,22,25)