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

Systemtic Name: 2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[4-(methylsulfamoyl)-2-nitro-anilino]-N-phenyl-acetamide CAS Name: 2-[4-(methylsulfamoyl)-2-nitroanilino]-N-phenylacetamide IUPAC Name: 2-[4-(methylsulfamoyl)-2-nitroanilino]-N-phenylacetamide Traditional Name: 2-[4-(methylsulfamoyl)-2-nitro-anilino]-N-phenyl-acetamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5S/c1-16-25(23,24)12-7-8-13(14(9-12)19(21)22)17-10-15(20)18-11-5-3-2-4-6-11/h2-9,16-17H,10H2,1H3,(H,18,20)