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4-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoate
4-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC(=O)[O-]
Isomeric SMILES
CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC(=O)[O-]
InChI
InChI=1S/C14H18N2O5S/c1-15(2)22(20,21)11-3-4-12-10(9-11)7-8-16(12)13(17)5-6-14(18)19/h3-4,9H,5-8H2,1-2H3,(H,18,19)/p-1
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
- (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanoic acid
- 4-[(1-ethanoyl-2,3-dihydroindol-7-yl)amino]-4-oxidanylidene-butanoate
- 3-methyl-3-pyrrol-1-yl-butanoate
- 1-(phenylmethyl)-1,4-diazepane-1,4-diium
- (2R)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-ethanoate
- 4-oxidanylidene-4-[4-(phenylmethyl)-1,4-diazepan-4-ium-1-yl]butanoate
- (2R)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-ethanoic acid
- 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate
- 4-[(1R)-1-phenylethyl]-5-sulfanylidene-1,2,4-triazolidin-3-one
- 1-[6-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone
