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

Systemtic Name: 2-[methyl-[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-propyl-ethanamide Openeye Name: 2-[N-methyl-4-(methylsulfamoyl)-2-nitro-anilino]-N-propyl-acetamide CAS Name: 2-[N-methyl-4-(methylsulfamoyl)-2-nitroanilino]-N-propylacetamide IUPAC Name: 2-[N-methyl-4-(methylsulfamoyl)-2-nitroanilino]-N-propylacetamide Traditional Name: 2-[N-methyl-4-(methylsulfamoyl)-2-nitro-anilino]-N-propyl-acetamide Formula: C13H20N4O5S MolecularWeight: 344.3867

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O5S/c1-4-7-15-13(18)9-16(3)11-6-5-10(23(21,22)14-2)8-12(11)17(19)20/h5-6,8,14H,4,7,9H2,1-3H3,(H,15,18)