1,3-diethyl-5-(4-methoxyphenyl)sulfonyl-6-nitro-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC(=C(C=C2N(C1=O)CC)S(=O)(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]
Isomeric SMILES
CCN1C2=CC(=C(C=C2N(C1=O)CC)S(=O)(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H19N3O6S/c1-4-19-14-10-16(21(23)24)17(11-15(14)20(5-2)18(19)22)28(25,26)13-8-6-12(27-3)7-9-13/h6-11H,4-5H2,1-3H3
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
- N-(3,5-dimethylphenyl)-4-methyl-6-nitro-quinolin-2-amine
- 5-methyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoline
- 2-cyclopropyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 4-methyl-6-nitro-2-phenylsulfanyl-quinoline
- N-[1,4-diethyl-7-(4-fluorophenyl)sulfonyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-4-ethoxy-benzamide
- N-[1,4-diethyl-7-(4-fluorophenyl)sulfonyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-N-propanoyl-propanamide
- 2-cyclopropyl-5-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 5-methyl-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- N-(4-methyl-5-nitro-2-oxidanylidene-1H-quinolin-6-yl)ethanamide
- 5-methyl-6-nitro-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
