2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C19H24N4O6S MolecularWeight: 436.48206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N4O6S/c1-5-29-17-9-7-14(10-18(17)30(27,28)22(3)4)20-12-19(24)21-16-11-15(23(25)26)8-6-13(16)2/h6-11,20H,5,12H2,1-4H3,(H,21,24)