N-(3-chlorophenyl)-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide Traditional Name: N-(3-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=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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