4-phenylsulfanyl-3-piperidin-1-yl-5-sulfamoyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)SC3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)SC3=CC=CC=C3
InChI
InChI=1S/C18H20N2O4S2/c19-26(23,24)16-12-13(18(21)22)11-15(20-9-5-2-6-10-20)17(16)25-14-7-3-1-4-8-14/h1,3-4,7-8,11-12H,2,5-6,9-10H2,(H,21,22)(H2,19,23,24)
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-[isothiocyanato-(4-methylphenyl)methyl]-4-methyl-benzene
- 4-(2-methylphenoxy)-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid
- 1-[isothiocyanato(phenyl)methyl]-4-methoxy-benzene
- 3-(3-methylpyrrolidin-1-yl)-4-(4-oxidanylphenoxy)-5-sulfamoyl-benzoic acid
- 2-[bis(4-ethoxyphenyl)methyl]-1,1-diethyl-guanidine
- 3-(2,5-dihydropyrrol-1-yl)-4-(4-methylphenoxy)-5-sulfamoyl-benzoic acid
- 2-[bis(4-methoxyphenyl)methyl]-1-cyclopentyl-1-methyl-guanidine
- 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-phenoxy-5-sulfamoyl-benzoic acid
- N-(diphenylmethyl)-N-methyl-carbamimidothioate hydroiodide
- 1-(diphenylmethyl)-1-methyl-thiourea
