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2-[[6-[(4-hydroxyphenyl)amino]-6-oxidanylidene-hexyl]sulfamoyl]benzoic acid
2-[[6-[(4-hydroxyphenyl)amino]-6-oxidanylidene-hexyl]sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)NCCCCCC(=O)NC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)NCCCCCC(=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C19H22N2O6S/c22-15-11-9-14(10-12-15)21-18(23)8-2-1-5-13-20-28(26,27)17-7-4-3-6-16(17)19(24)25/h3-4,6-7,9-12,20,22H,1-2,5,8,13H2,(H,21,23)(H,24,25)
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-[[8-[(2-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ylidene]-thiophen-3-yl-methyl]phenol
- [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-(2-methyl-4-phenyl-1H-imidazol-5-yl)methanone
- 4-[5-(3-azanyl-3-methyl-butyl)thiophen-2-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-2-amine
- 5-[2-(oxan-2-yloxy)ethyl]-3-(3,4,5-trimethylpyrazol-1-yl)-[1,2,4]triazino[5,6-b]indole
- N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-fluoranyl-benzamide
- 6-chloranyl-2-(4-decoxyphenyl)-1,3-benzothiazole
- tert-butyl (2S)-3-oxidanylidene-4-[(2R)-1-oxidanyl-3-phenylmethoxy-propan-2-yl]-2-propyl-piperazine-1-carboxylate
- ethyl (2E,6E,10Z)-12-acetyloxy-2-[2-(3,3-dimethyloxiran-2-yl)ethyl]-6,10-dimethyl-dodeca-2,6,10-trienoate
- (3aR,4R,7aS)-4-[tert-butyl(diphenyl)silyl]oxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one
- carbon monoxide; chromium; [(1S,4R)-4-oxidanyl-1,4-dihydronaphthalen-1-yl] benzoate
