2-[[4-(tert-butylsulfamoyl)-2-nitro-phenyl]amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[[4-(tert-butylsulfamoyl)-2-nitro-phenyl]amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-(tert-butylsulfamoyl)-2-nitro-anilino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[4-(tert-butylsulfamoyl)-2-nitroanilino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(tert-butylsulfamoyl)-2-nitroanilino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[4-(tert-butylsulfamoyl)-2-nitro-anilino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C19H23ClN4O5S MolecularWeight: 454.92772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23ClN4O5S/c1-12-14(20)6-5-7-15(12)22-18(25)11-21-16-9-8-13(10-17(16)24(26)27)30(28,29)23-19(2,3)4/h5-10,21,23H,11H2,1-4H3,(H,22,25)