2-chloranyl-N-[2-(4-ethoxyphenyl)ethyl]benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2Cl
Isomeric SMILES
CCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C16H18ClNO3S/c1-2-21-14-9-7-13(8-10-14)11-12-18-22(19,20)16-6-4-3-5-15(16)17/h3-10,18H,2,11-12H2,1H3
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
- 1-[2,5-bis[2,2,2-tris(fluoranyl)ethoxy]phenyl]sulfonyl-4-[(4-tert-butylphenyl)methyl]piperazine
- methyl 4-methyl-3-[(4-pentylphenyl)sulfonylamino]benzoate
- [2-oxidanylidene-2-[4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidin-1-yl]ethyl] N,N-dimethylcarbamodithioate
- 3-(1H-indol-3-ylmethyl)-5-[(5-nitrofuran-2-yl)methyl]-4,6-bis(oxidanylidene)-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-[4-(2-phenylethenyl)phenyl]-5-prop-2-ynyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 2-[(4-chlorophenyl)methylidene]-N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide
- 5-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl]-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-[[9,10-bis(oxidanylidene)anthracen-2-yl]methyl]-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 2-(5-chloranylpyridin-2-yl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-8,9-dimethoxy-3-propan-2-yl-3H-imidazo[1,2-c]quinazolin-2-one
