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N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiophene-2-sulfonamide
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CS3
Isomeric SMILES
CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CS3
InChI
InChI=1S/C14H15NO4S2/c1-10(15-21(16,17)14-3-2-8-20-14)11-4-5-12-13(9-11)19-7-6-18-12/h2-5,8-10,15H,6-7H2,1H3
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
- 9-ethyl-3-methyl-11-phenyl-1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinoline hydrochloride
- 9-ethyl-3-methyl-11-phenyl-1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinoline
- 4-[[[(Z)-2-chloranyl-2-phenyl-ethenyl]-[(E)-2-chloranyl-2-phenyl-ethenyl]phosphoryl]amino]-N-(2-chlorophenyl)benzenesulfonamide
- 3,9-dimethyl-11-phenyl-1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinoline hydrochloride
- 3-[[tert-butyl-(9-ethylcarbazol-3-yl)-phenoxy-$l^{5}-phosphanylidene]amino]benzoic acid hydrochloride
- 3,9-dimethyl-11-phenyl-1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinoline
- (4Z)-2-methyl-3-phenoxy-3-sulfanylidene-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphole
- (4E)-3-(3-chlorophenyl)imino-3-(4-methylpiperazin-1-yl)-2-phenyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphole
- 3,7-dimethyl-11-phenyl-1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinoline hydrochloride
- (7E)-2-[[(Z)-2-chloranyl-2-phenyl-ethenyl]-[(E)-2-chloranyl-2-phenyl-ethenyl]phosphoryl]-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazole
