N-(4-bromanyl-2-methyl-phenyl)-2-[[4-(diethylsulfamoyl)-2-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[4-(diethylsulfamoyl)-2-nitro-phenyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-anilino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-(diethylsulfamoyl)-2-nitroanilino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[4-(diethylsulfamoyl)-2-nitroanilino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(diethylsulfamoyl)-2-nitro-anilino]acetamide Formula: C19H23BrN4O5S MolecularWeight: 499.37872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN4O5S/c1-4-23(5-2)30(28,29)15-7-9-17(18(11-15)24(26)27)21-12-19(25)22-16-8-6-14(20)10-13(16)3/h6-11,21H,4-5,12H2,1-3H3,(H,22,25)