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

Systemtic Name: N-(2-chlorophenyl)-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide Formula: C15H15ClN4O5S MolecularWeight: 398.8214

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN4O5S/c1-17-26(24,25)10-6-7-13(14(8-10)20(22)23)18-9-15(21)19-12-5-3-2-4-11(12)16/h2-8,17-18H,9H2,1H3,(H,19,21)