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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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