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

Systemtic Name: N-cyclopentyl-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide CAS Name: N-cyclopentyl-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide IUPAC Name: N-cyclopentyl-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide Traditional Name: N-cyclopentyl-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O5S/c1-15-24(22,23)11-6-7-12(13(8-11)18(20)21)16-9-14(19)17-10-4-2-3-5-10/h6-8,10,15-16H,2-5,9H2,1H3,(H,17,19)