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N,N-diethyl-3-nitro-4-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]benzenesulfonamide
N,N-diethyl-3-nitro-4-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NOC(=N1)COC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]
Isomeric SMILES
CCCC1=NOC(=N1)COC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]
InChI
InChI=1S/C16H22N4O6S/c1-4-7-15-17-16(26-18-15)11-25-14-9-8-12(10-13(14)20(21)22)27(23,24)19(5-2)6-3/h8-10H,4-7,11H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (E)-3-[4-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate
- N-(3-chloranyl-4-methyl-phenyl)-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)ethanamide
- N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- 4-[4-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-nitro-phenyl]sulfonylmorpholine
- 4-[3-nitro-4-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]sulfonylmorpholine
- N-(4-methoxyphenyl)-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[2,5-bis(chloranyl)phenyl]-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl (E)-3-[4-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
