1,3-benzoxazol-2-ylmethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)CS(=O)(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)CS(=O)(=O)N
InChI
InChI=1S/C8H8N2O3S/c9-14(11,12)5-8-10-6-3-1-2-4-7(6)13-8/h1-4H,5H2,(H2,9,11,12)
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
- 5-ethyl-8-oxidanylidene-2,3-dihydrofuro[3,2-b][1,8]naphthyridine-7-carboxylic acid
- 3-methyl-6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine
- 4-methoxy-5-[(5-methoxy-1-methyl-6-oxidanylidene-pyridazin-4-yl)oxy-propan-2-yloxy-phosphinothioyl]oxy-2-methyl-pyridazin-3-one
- 1-(ethylsulfanylmethyl)-1,4-dimethyl-piperazin-1-ium; 4-methylbenzenesulfonate
- 1-(ethylsulfanylmethyl)-1,4-dimethyl-piperazin-1-ium
- 1,5-bis(2-methoxypropyl)-6-oxidanyl-pyrimidine-2,4-dione
- disodium [3-[5-(3-mercurio-2-methoxy-propyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-2-methoxy-propyl]mercury dihydroxide
- [3-[5-(3-mercurio-2-methoxy-propyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-2-methoxy-propyl]mercury
- 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; hydron; mercury(2+)
- methanesulfonic acid; 1-(2-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methyl-piperazine
