2,3-dihydro-1-benzothiophene-7-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C1C=CC=C2S(=O)(=O)N
Isomeric SMILES
C1CSC2=C1C=CC=C2S(=O)(=O)N
InChI
InChI=1S/C8H9NO2S2/c9-13(10,11)7-3-1-2-6-4-5-12-8(6)7/h1-3H,4-5H2,(H2,9,10,11)
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
- [3-acetamido-1-[2-[2-[[4-cyano-4-(3,4,5-trimethoxyphenyl)decyl]-methyl-amino]ethyl]phenoxy]butan-2-yl] nitrate
- 1-(4-bromanyl-6-methoxy-pyrimidin-2-yl)-3-[(2-methyl-2,3-dihydro-1-benzothiophen-7-yl)sulfonyl]urea
- 2-methyl-2,3-dihydro-1-benzothiophene-7-sulfonamide
- 1-[4-[3-cyano-4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-methyl-hexan-3-yl]-2-methoxy-phenoxy]propan-2-yl nitrate
- phenyl N-(4-bromanyl-6-methoxy-pyrimidin-2-yl)carbamate
- [1-[2-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-methyl-amino]ethyl]phenoxy]-3-(2-methoxyethanoylamino)butan-2-yl] nitrate; ethanedioic acid; hydrate
- 1,1-bis(oxidanylidene)-N-(oxidanylidenemethylidene)-2,3-dihydro-1-benzothiophene-7-sulfonamide
- [1-[2-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-methyl-amino]ethyl]phenoxy]-3-(2-methoxyethanoylamino)butan-2-yl] nitrate
- 4,6-bis(bromanyl)pyrimidin-2-amine
- [2-acetamido-3-[2-[2-[[4-cyano-4-(3,4,5-trimethoxyphenyl)hexadecyl]-methyl-amino]ethyl]phenoxy]-2,4-dimethyl-pentan-3-yl] nitrate
