4-ethoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CS2
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CS2
InChI
InChI=1S/C13H15NO3S2/c1-2-17-11-5-7-13(8-6-11)19(15,16)14-10-12-4-3-9-18-12/h3-9,14H,2,10H2,1H3
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
- 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]-3-(2-methylphenyl)quinazolin-4-one
- 5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
- N-(4-acetamidophenyl)-5-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxamide
- 5-[(4-methoxyphenyl)sulfanylmethyl]-2-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-triazole-3-thione
- (5R)-5-[(4-ethoxyphenyl)methyl]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
- 2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-bis(phenylmethyl)-1,3-diazinane
- 2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-4-yl-ethanamide
- N'-(3-chloranyl-4-methyl-phenyl)-N'-ethanoyl-2-oxidanyl-2,2-diphenyl-ethanehydrazide
- 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-(2-methylphenyl)urea
- 4-[3,5-bis(chloranyl)phenyl]-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione
