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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O6S/c1-5-22(6-2)30(27,28)15-8-9-16(18(12-15)23(25)26)21-17-11-14(20-13(3)24)7-10-19(17)29-4/h7-12,21H,5-6H2,1-4H3,(H,20,24)