4-ethoxy-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3
InChI
InChI=1S/C20H17NO3S2/c1-2-24-18-9-12-20(13-10-18)26(22,23)21-17-6-3-5-16(15-17)8-11-19-7-4-14-25-19/h3-7,9-10,12-15,21H,2H2,1H3
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
- 4-(2,5-dimethylphenyl)-2-[[methyl-(phenylmethyl)amino]methyl]phthalazin-1-one
- N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide
- N-[(2,4-dimethylphenyl)carbamoyl]-2-(3,5-dimethylpiperidin-1-yl)propanamide
- 4-(2,5-dimethylphenyl)-2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]phthalazin-1-one
- N'-[2-(4-chlorophenyl)sulfanylethanoyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide
- N'-[2-(1-adamantyl)ethanoyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide
- [4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone
- 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide
- N-[2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- 1,3-dimethyl-N-(1-naphthalen-1-ylethyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
