1-(2-methoxy-5-nitro-phenyl)sulfonyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC3=CC=CC=C32
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC3=CC=CC=C32
InChI
InChI=1S/C15H14N2O5S/c1-22-14-7-6-12(17(18)19)10-15(14)23(20,21)16-9-8-11-4-2-3-5-13(11)16/h2-7,10H,8-9H2,1H3
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
- 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-benzoate
- 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-benzoic acid
- 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]pyrrolidin-2-one
- (4R)-4-[3,4-bis(fluoranyl)phenyl]-N-(2-methoxyphenyl)-1,3,6-trimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxamide
- [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-[3,4-bis(fluoranyl)phenyl]sulfanylpropanoate
- N4-(2-propan-2-ylphenyl)benzene-1,4-disulfonamide
- (4R)-N-(2-methoxyphenyl)-1,3,6-trimethyl-2-oxidanylidene-4-(3-prop-2-enoxyphenyl)-4H-pyrimidine-5-carboxamide
- 2-methoxy-5-nitro-N-(2-propan-2-ylphenyl)benzenesulfonamide
- (4S)-4-[4-(cyanomethoxy)phenyl]-N-(2-methoxyphenyl)-1,3,6-trimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxamide
- 4-methyl-3-[(2-propan-2-ylphenyl)sulfamoyl]benzoate
