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

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

Systemtic Name:N,N-diethyl-3-nitro-4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzenesulfonamide
Openeye Name:N,N-diethyl-4-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-nitro-benzenesulfonamide
CAS Name:N,N-diethyl-3-nitro-4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzenesulfonamide
IUPAC Name:N,N-diethyl-3-nitro-4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzenesulfonamide
Traditional Name:N,N-diethyl-3-nitro-4-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methoxy]benzenesulfonamide
Formula: C22H26N4O6S
MolecularWeight: 474.53004
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C)[N+](=O)[O-]


InChI

InChI=1S/C22H26N4O6S/c1-5-25(6-2)33(29,30)18-11-12-20(19(13-18)26(27)28)31-14-21-23-22(24-32-21)17-9-7-16(8-10-17)15(3)4/h7-13,15H,5-6,14H2,1-4H3


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