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

Systemtic Name: N-[3-[[4-(tert-butylsulfamoyl)-2-nitro-phenyl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[4-(tert-butylsulfamoyl)-2-nitro-anilino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[4-(tert-butylsulfamoyl)-2-nitroanilino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[4-(tert-butylsulfamoyl)-2-nitroanilino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[4-(tert-butylsulfamoyl)-2-nitro-anilino]-4-methoxy-phenyl]acetamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

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