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

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C18H22N4O6S MolecularWeight: 422.45548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O6S/c1-12-5-7-14(16(9-12)22(24)25)20-18(23)11-19-15-10-13(6-8-17(15)28-4)29(26,27)21(2)3/h5-10,19H,11H2,1-4H3,(H,20,23)