2-methyl-3-[(E)-2-nitroethenyl]-1-(phenylsulfonyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=C[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O4S/c1-13-15(11-12-18(20)21)16-9-5-6-10-17(16)19(13)24(22,23)14-7-3-2-4-8-14/h2-12H,1H3/b12-11+
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
- ethyl (E)-4-[2-methyl-1-(phenylsulfonyl)indol-3-yl]-4-oxidanylidene-but-2-enoate
- methyl 4-[2-methyl-1-(phenylsulfonyl)indol-3-yl]-1H-pyrrole-3-carboxylate
- 2-methyl-3-(4-nitro-1H-pyrrol-3-yl)-1-(phenylsulfonyl)indole
- (2S)-4-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]-4-oxidanylidene-butanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]pentanedioic acid
- 2-[(3S,4R)-4-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-3-methoxy-piperidin-1-yl]-4-pyrimidin-2-yl-1,3-thiazole-5-carboxylic acid
- 2-[(3S,4R)-4-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-3-methoxy-piperidin-1-yl]-4-pyrimidin-4-yl-1,3-thiazole-5-carboxylic acid
- [azanyl-[2-[3-methyl-5-(phenylsulfonyloxy)phenoxy]ethylsulfanyl]methylidene]azanium iodide
- 1-(3,3-diphenylpropyl)-N-phenyl-piperidine-4-carboxamide
- (phenylmethyl) 1-(3,3-diphenylpropyl)piperidine-4-carboxylate
