N-(5-chloranyl-2-methyl-phenyl)-2-[[4-(diethylsulfamoyl)-2-nitro-phenyl]-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[4-(diethylsulfamoyl)-2-nitro-phenyl]-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(diethylsulfamoyl)-N-ethyl-2-nitro-anilino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(diethylsulfamoyl)-N-ethyl-2-nitroanilino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(diethylsulfamoyl)-N-ethyl-2-nitroanilino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(diethylsulfamoyl)-N-ethyl-2-nitro-anilino]acetamide Formula: C21H27ClN4O5S MolecularWeight: 482.98088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O5S/c1-5-24(14-21(27)23-18-12-16(22)9-8-15(18)4)19-11-10-17(13-20(19)26(28)29)32(30,31)25(6-2)7-3/h8-13H,5-7,14H2,1-4H3,(H,23,27)