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(NE)-N-[ethoxy-(2-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
(NE)-N-[ethoxy-(2-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOS(=NS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCO/S(=N/S(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H14N2O5S2/c1-2-21-22(14-11-7-6-10-13(14)16(17)18)15-23(19,20)12-8-4-3-5-9-12/h3-11H,2H2,1H3
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
- 2-azanylbenzenethiolate; triphenylstannanylium
- propan-2-one; rhodium(2+); 2,2,2-tris(fluoranyl)ethanoate
- dibismuth 1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butane-2,3-dithiolate
- (NZ)-4-methyl-N-[(4-methylphenyl)-(phenylmethyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- N-[N-(4-chlorophenyl)sulfonyl-S-(trichloromethyl)sulfinimidoyl]butanamide
- 5,6-bis(chloranyl)benzimidazol-1-ide; chloranylmercury(1+)
- (NE)-N-[[chloranyl-bis(fluoranyl)methyl]-phenylazanyl-$l^{4}-sulfanylidene]benzenesulfonamide
- mercury(2+); 3-oxidanylideneisoindol-1-olate
- 3-azanidylbutan-2-ylazanide; chromium(6+)
- chloranylmercury(1+); 2-ethoxy-2-oxidanylidene-ethanethiolate
