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

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

Systemtic Name:N,N-diethyl-4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-nitro-benzenesulfonamide
Openeye Name:N,N-diethyl-4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-nitro-benzenesulfonamide
CAS Name:N,N-diethyl-4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-nitrobenzenesulfonamide
IUPAC Name:N,N-diethyl-4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-nitrobenzenesulfonamide
Traditional Name:N,N-diethyl-4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-nitro-benzenesulfonamide
Formula: C21H24N4O6S
MolecularWeight: 460.50346
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)S(=O)(=O)N(CC)CC)[N+](=O)[O-]


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)S(=O)(=O)N(CC)CC)[N+](=O)[O-]


InChI

InChI=1S/C21H24N4O6S/c1-4-15-7-9-16(10-8-15)21-22-20(31-23-21)14-30-19-12-11-17(13-18(19)25(26)27)32(28,29)24(5-2)6-3/h7-13H,4-6,14H2,1-3H3


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