4-[3-[(4-chlorophenyl)sulfonylamino]propoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)OCCCNS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)OCCCNS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H16ClNO5S/c17-13-4-8-15(9-5-13)24(21,22)18-10-1-11-23-14-6-2-12(3-7-14)16(19)20/h2-9,18H,1,10-11H2,(H,19,20)
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-chlorophenyl)methyl]-3-ethanoyl-2-propyl-indole-6-carboxylic acid
- N-[4-chloranyl-3-[(2-ethylphenoxy)methyl]phenyl]-2-methyl-furan-3-carboxamide
- [1-[5,8-bis(oxidanyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-methyl-but-2-enyl] 2,3-dimethylbutanoate
- methyl 2-phenylspiro[1,3-dioxane-5,9'-fluorene]-2-carboxylate
- 1,8-bis(oxidanyl)-10-(4-phenylbutanoyl)-10H-anthracen-9-one
- (2-azanyl-2-oxidanylidene-ethyl) N-[3-(5-naphthalen-1-yl-1,3-dioxan-2-yl)propyl]carbamate
- 2-(2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl N-(2-phenylphenyl)carbamate
- 4-(1H-indol-3-yl)-3-[1-(3-oxidanylpropyl)indol-3-yl]-1H-imidazol-2-one
- 1,2,3-trimethoxy-10-methylsulfanyl-5,6-dihydrobenzo[a]heptalene-7,9-dione
- 6-(2-oxidanyl-4-pyridin-3-yl-butoxy)naphthalene-2-sulfonamide
