2-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[(2-methoxyphenyl)sulfamoyl]-N-methyl-4-nitro-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[2-[(2-methoxyphenyl)sulfamoyl]-N-methyl-4-nitroanilino]-N,N-dimethylacetamide IUPAC Name: 2-[2-[(2-methoxyphenyl)sulfamoyl]-N-methyl-4-nitroanilino]-N,N-dimethylacetamide Traditional Name: 2-[2-[(2-methoxyphenyl)sulfamoyl]-N-methyl-4-nitro-anilino]-N,N-dimethyl-acetamide Formula: C18H22N4O6S MolecularWeight: 422.45548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C(=O)CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N4O6S/c1-20(2)18(23)12-21(3)15-10-9-13(22(24)25)11-17(15)29(26,27)19-14-7-5-6-8-16(14)28-4/h5-11,19H,12H2,1-4H3