6-(cyclopentylamino)pyridin-1-ium-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=[NH+]C=C(C=C2)S(=O)(=O)N
Isomeric SMILES
C1CCC(C1)NC2=[NH+]C=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C10H15N3O2S/c11-16(14,15)9-5-6-10(12-7-9)13-8-3-1-2-4-8/h5-8H,1-4H2,(H,12,13)(H2,11,14,15)/p+1
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-(2-dimethylaminoethyl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-propanamide
- methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azanium
- (E)-3-(1,3-benzothiazol-2-yl)-4-[4-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]but-3-enoate
- N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-(2-diethylaminoethyl)-3-(4-methylphenyl)sulfonyl-propanamide
- N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-chlorophenyl)sulfonyl-N-(2-diethylaminoethyl)ethanamide
- N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-(2-diethylaminoethyl)-2-methylsulfonyl-benzamide
- N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-(2-diethylaminoethyl)-2-methylsulfanyl-benzamide
- N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-(2-diethylaminoethyl)-2-ethylsulfonyl-benzamide
- N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-3-methyl-2-nitro-benzamide
- N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-(2-diethylaminoethyl)-3-methylsulfanyl-benzamide
