N-[2-[[2-nitro-4-(propan-2-ylsulfamoyl)phenyl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[2-nitro-4-(propan-2-ylsulfamoyl)phenyl]amino]ethyl]ethanamide Openeye Name: N-[2-[4-(isopropylsulfamoyl)-2-nitro-anilino]ethyl]acetamide CAS Name: N-[2-[2-nitro-4-(propan-2-ylsulfamoyl)anilino]ethyl]acetamide IUPAC Name: N-[2-[2-nitro-4-(propan-2-ylsulfamoyl)anilino]ethyl]acetamide Traditional Name: N-[2-[4-(isopropylsulfamoyl)-2-nitro-anilino]ethyl]acetamide Formula: C13H20N4O5S MolecularWeight: 344.3867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O5S/c1-9(2)16-23(21,22)11-4-5-12(13(8-11)17(19)20)15-7-6-14-10(3)18/h4-5,8-9,15-16H,6-7H2,1-3H3,(H,14,18)