N-ethyl-6-nitro-1H-benzimidazole-2-sulfonamide; morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-].C1COCCN1
Isomeric SMILES
CCNS(=O)(=O)C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-].C1COCCN1
InChI
InChI=1S/C9H10N4O4S.C4H9NO/c1-2-10-18(16,17)9-11-7-4-3-6(13(14)15)5-8(7)12-9;1-3-6-4-2-5-1/h3-5,10H,2H2,1H3,(H,11,12);5H,1-4H2
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
- 2,6-bis(fluoranyl)-N'-[2-(trifluoromethyl)phenyl]benzohydrazide
- N-(2-diethylaminoethyl)-1H-benzimidazole-2-sulfonamide
- 4-[7-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-[1,2,5]thiadiazino[5,6-a]benzimidazol-9-yl]butanoic acid
- 8-chloranyl-2-(2-chloroethyl)-3,4-dihydro-[1,2,5]thiadiazino[5,6-a]benzimidazole 1,1-dioxide
- N-[2-ethyl-1,1-bis(oxidanylidene)-3,4-dihydro-[1,2,5]thiadiazino[5,6-a]benzimidazol-9-yl]ethanamide
- 9-chloranyl-2-(6-chloranylhexyl)-3,4-dihydro-[1,2,5]thiadiazino[5,6-a]benzimidazole 1,1-dioxide
- 1,1-bis(oxidanidyl)benzimidazol-1-ium
- 4-nitro-N-propyl-1H-benzimidazole-2-sulfonamide
- 7-chloranyl-3,4-dihydro-2H-[1,2,5]thiadiazino[5,6-a]benzimidazole 1,1-dioxide
- 6-[7-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-[1,2,5]thiadiazino[5,6-a]benzimidazol-2-yl]-N-ethyl-hexan-1-amine
