4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C17H24N4O6S MolecularWeight: 412.46066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=NC(=NO2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=NC(=NO2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O6S/c1-6-20(7-2)28(24,25)12-8-9-14(13(10-12)21(22)23)26-11-15-18-16(19-27-15)17(3,4)5/h8-10H,6-7,11H2,1-5H3