3-phenyl-2-(sulfonylamino)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=CC=C2)N=S(=O)=O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=CC=C2)N=S(=O)=O
InChI
InChI=1S/C11H8N2O2S/c14-16(15)13-11-10(7-4-8-12-11)9-5-2-1-3-6-9/h1-8H
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-bromanyl-2-[hexadecoxy(methyl)sulfamoyl]-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- 2-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]isoindole-1,3-dione
- bis(oxidanidyl)-oxidanylidene-silane; lead; titanium(2+); zirconium(2+)
- bismuth; bis(oxidanidyl)-oxidanylidene-silane; titanium(2+); zirconium(2+)
- cobalt(2+); hexane-1,6-diamine
- azane; methanolate
- N,N-dimethyl-1-oxidanylidene-dodecan-1-amine oxide
- 7-tert-butyl-8-methylidene-11-oxaspiro[5.5]undecane
- 8,10-dimethyl-11-oxaspiro[5.5]undecane
- 2-methyl-1-[3-methyl-1-[2-(2-oxidanylpropoxy)propoxy]cyclobutyl]cyclopropan-1-ol
