5-(1-benzothiophen-5-ylsulfamoyl)thiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C=C1NS(=O)(=O)C3=CC(=CS3)C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CS2)C=C1NS(=O)(=O)C3=CC(=CS3)C(=O)[O-]
InChI
InChI=1S/C13H9NO4S3/c15-13(16)9-6-12(20-7-9)21(17,18)14-10-1-2-11-8(5-10)3-4-19-11/h1-7,14H,(H,15,16)/p-1
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-(1-benzothiophen-5-ylsulfamoyl)thiophene-3-carboxylic acid
- (4-ethoxyphenyl)methyl-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium
- 3-[(R)-[(4-ethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-6-methyl-1H-quinolin-2-one
- 3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-(4-phenylpiperazin-1-ium-1-yl)methyl]-7-methyl-1H-quinolin-2-one
- 3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-(4-phenylpiperazin-1-yl)methyl]-7-methyl-1H-quinolin-2-one
- 3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[(4-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]-7-methyl-1H-quinolin-2-one
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[(3R)-3-methylpiperidin-1-ium-1-yl]methyl]-8-methyl-1H-quinolin-2-one
- 3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[(4-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]-6,8-dimethyl-1H-quinolin-2-one
- 3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[(4-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one
- (2S,4R,5S)-1,2,5-trimethyl-N-phenethyl-4-prop-2-enyl-piperidin-4-amine
