1-(2,5-dimethoxyphenyl)sulfonyl-6-nitro-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O6S/c1-23-13-5-6-15(24-2)16(10-13)25(21,22)17-8-7-11-3-4-12(18(19)20)9-14(11)17/h3-6,9-10H,7-8H2,1-2H3
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
- methyl 3-[(4-tert-butylphenyl)sulfonylamino]-4-methyl-benzoate
- 1-(2-methylphenyl)-4-(4-propylphenyl)sulfonyl-piperazine
- 2-(2,4-dichlorophenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 3,5-bis(chloranyl)-N-[4-fluoranyl-3-(trifluoromethyl)phenyl]benzenesulfonamide
- 3-[2-(4-chlorophenyl)sulfonylethyl]-5-phenyl-1,3,4-oxadiazol-2-one
- N-[3-(2-ethylhexoxy)propyl]-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
- N-(3-chlorophenyl)-5-(dimethylamino)-N-methyl-naphthalene-1-sulfonamide
- N-(oxolan-2-ylmethyl)bicyclo[2.2.1]heptane-3-carboxamide
- [4-(5-bromanyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-cyclohexyl-methanone
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-3-(4-bromanyl-3-chloranyl-phenyl)thiourea
