1-(4-chlorophenyl)sulfonyl-6-nitro-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H11ClN2O4S/c15-11-2-5-13(6-3-11)22(20,21)16-8-7-10-1-4-12(17(18)19)9-14(10)16/h1-6,9H,7-8H2
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
- [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 5-fluoranyl-1H-indole-3-carboxylate hydrochloride
- [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 5-fluoranyl-1H-indole-3-carboxylate
- 1-(3-chloranyl-4-methyl-phenyl)-3-[4-[(propan-2-ylamino)methyl]-1,3-thiazol-2-yl]urea
- 7-methoxy-3-trimethylstannyl-chromen-4-one
- 1'-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]
- 5-[(1S,2S)-2-bromanyl-1-[(E)-2-methoxyethenyl]cyclohexyl]-1,3-benzodioxole
- 6-azanyl-2-(butylamino)-9-[(4-chlorophenyl)methyl]-7H-purin-8-one
- 2-[4-(4-methoxydibenzofuran-1-yl)-2-oxidanylidene-pyrrolidin-1-yl]ethanoic acid
- 4-bromanyl-N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2-methyl-pyrazol-3-amine
- methyl 3-methyl-2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamino]butanoate
