indol-1-yl-[3-(4-nitrophenyl)sulfanylphenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC(=CC=C3)SC4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC(=CC=C3)SC4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H14N2O3S/c24-21(22-13-12-15-4-1-2-7-20(15)22)16-5-3-6-19(14-16)27-18-10-8-17(9-11-18)23(25)26/h1-14H
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
- N-isoquinolin-1-yl-3-(4-nitrophenyl)sulfanyl-benzamide
- N-(1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)sulfanyl-benzamide
- N-[(2-methoxyphenyl)methyl]-3-(4-nitrophenyl)sulfanyl-benzamide
- 2-[4-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoylamino]-2-fluoranyl-phenyl]piperazin-1-yl]-N,N-diethyl-2-phenyl-ethanamide
- 2-[4-[4-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]-2-fluoranyl-phenyl]piperazin-1-yl]-N,N-diethyl-2-phenyl-ethanamide
- 2-[4-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoylamino]-2-fluoranyl-phenyl]piperazin-1-yl]-N-ethyl-2-phenyl-ethanamide
- 2-[4-[4-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]-2-fluoranyl-phenyl]piperazin-1-yl]-N-ethyl-2-phenyl-ethanamide
- 2-[4-[4-[(2,5-dimethylphenyl)carbamoylamino]-2-fluoranyl-phenyl]piperazin-1-yl]-N-ethyl-2-phenyl-ethanamide
- methyl 2-phenyl-2-[4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]piperazin-1-yl]ethanoate
- (3R,4aS,9bS)-9-(dimethylaminomethyl)-9b-ethyl-6-methoxy-4,4a-dihydro-3H-dibenzofuran-3-ol
