N-(2,6-dimethylphenyl)-2-[[2-nitro-4-(propan-2-ylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[2-nitro-4-(propan-2-ylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(isopropylsulfamoyl)-2-nitro-anilino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-nitro-4-(propan-2-ylsulfamoyl)anilino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-nitro-4-(propan-2-ylsulfamoyl)anilino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(isopropylsulfamoyl)-2-nitro-anilino]acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5S/c1-12(2)22-29(27,28)15-8-9-16(17(10-15)23(25)26)20-11-18(24)21-19-13(3)6-5-7-14(19)4/h5-10,12,20,22H,11H2,1-4H3,(H,21,24)