3-phenylpyridine-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=CC=C2)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=CC=C2)S(=O)(=O)N
InChI
InChI=1S/C11H10N2O2S/c12-16(14,15)11-10(7-4-8-13-11)9-5-2-1-3-6-9/h1-8H,(H2,12,14,15)
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
- 1-methyl-6-phenyl-1,5,9,13-tetrazacyclohexadecane
- 1,6-dimethyl-1,6,11-triazacyclopentadecane
- 1-(4,7-diaza-1-azanidacyclonon-2-yl)ethanone; titanium(4+); trichloride
- 1-(1,4,7-triazonan-2-yl)ethanone
- 1-methyl-N-[2-[1-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]imidazole-4-sulfonamide
- 2-phenyl-5,9-diaza-1-azanidacyclododecane; titanium(4+); trichloride
- 2-phenyl-1,5,9-triazacyclododecane
- 1-(5-nitropyridin-2-yl)thiourea hydrochloride
- 2-methylpiperazin-1-ide; titanium(3+); dichloride
- 1-(5-nitropyridin-2-yl)thiourea
