N-(4-tert-butylphenyl)-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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