pyridin-3-ylmethyl-[2-(4-sulfamoylphenyl)ethyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N.[Cl-]
Isomeric SMILES
C1=CC(=CN=C1)C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N.[Cl-]
InChI
InChI=1S/C14H17N3O2S.ClH/c15-20(18,19)14-5-3-12(4-6-14)7-9-17-11-13-2-1-8-16-10-13;/h1-6,8,10,17H,7,9,11H2,(H2,15,18,19);1H
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
- 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexane-1-carboxamide
- ethyl 4-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate
- 7-(5-bromanylpyridin-2-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-imine
- 5-azanyl-1-[(2-methoxyphenyl)methyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
- N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]-4-methyl-benzamide
- N-(3-chlorophenyl)-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide
- 2-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one
- 3-butyl-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 5-(pyrimidin-2-ylsulfanylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- N-[4-(morpholin-4-ylmethyl)phenyl]-2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide
