2-[[4-(tert-butylsulfamoyl)-2-nitro-phenyl]amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[4-(tert-butylsulfamoyl)-2-nitro-phenyl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(tert-butylsulfamoyl)-2-nitro-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[4-(tert-butylsulfamoyl)-2-nitroanilino]-N,N-dimethylacetamide IUPAC Name: 2-[4-(tert-butylsulfamoyl)-2-nitroanilino]-N,N-dimethylacetamide Traditional Name: 2-[4-(tert-butylsulfamoyl)-2-nitro-anilino]-N,N-dimethyl-acetamide Formula: C14H22N4O5S MolecularWeight: 358.41328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O5S/c1-14(2,3)16-24(22,23)10-6-7-11(12(8-10)18(20)21)15-9-13(19)17(4)5/h6-8,15-16H,9H2,1-5H3