1-(phenylsulfonyl)indole-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C#N)C#N
InChI
InChI=1S/C16H9N3O2S/c17-10-14-13-8-4-5-9-15(13)19(16(14)11-18)22(20,21)12-6-2-1-3-7-12/h1-9H
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
- 2-cyclopentyl-3-(4-fluorophenyl)-7-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine
- (2,6-dimethylcyclohexyl)methyl (4-nitrophenyl) carbonate
- 5-(4-pentylcyclohexyl)-3-(pyridin-4-ylmethyl)-1,2,4-oxadiazole
- N-[(3R,3aS,5R,6S,6aR)-5-methoxy-3-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]ethanamide
- (5aS,9R,11R)-11-methyl-9-pentyl-9-prop-2-enyl-6,7,8,11-tetrahydro-5aH-pyrido[2,1-b][1,3]benzoxazine
- 3-[(2R)-2-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-3-methyl-butanoyl]-1,3-oxazolidin-2-one
- 11-chloranyl-3-methoxy-7,12-dihydroquinazolino[3,2-a]quinazolin-5-one
- prop-2-ynyl 2-benzamido-3-phenyl-propanoate
- 2-pyridin-4-ylpropan-2-yl 1-oxidanylnaphthalene-2-carboxylate
- (2S)-2-azanyl-4-[(3-nitropyridin-2-yl)amino]-1-piperidin-1-yl-butan-1-one
