1-benzofuran-2-ylmethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)CS(=O)(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)CS(=O)(=O)N
InChI
InChI=1S/C9H9NO3S/c10-14(11,12)6-8-5-7-3-1-2-4-9(7)13-8/h1-5H,6H2,(H2,10,11,12)
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
- methyl 6-cyano-4-ethyl-4-methanoyl-hexanoate
- 1-(1-prop-2-ynylindol-2-yl)prop-2-en-1-ol
- 2-[(4-chlorophenyl)-oxidanyl-methyl]prop-2-enamide
- tert-butyl N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)carbamate
- dimethyl-(phenylmethyl)-prop-2-enyl-azanium chloride
- 2-bromanyl-N-prop-2-enyl-aniline
- 8,8-dimethoxy-4-methyl-oct-1-en-4-ol
- 2-(trifluoromethyloxy)naphthalene
- 4,7-dimethyl-3-propan-2-yl-2,3-dihydroinden-1-one
- 3-(trifluoromethyl)naphthalen-1-ol
