(E)-1-cyano-N-(4-fluorophenyl)-2-(1H-indol-3-yl)ethenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C=C(C#N)S(=O)(=O)NC3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)/C=C(\C#N)/S(=O)(=O)NC3=CC=C(C=C3)F
InChI
InChI=1S/C17H12FN3O2S/c18-13-5-7-14(8-6-13)21-24(22,23)15(10-19)9-12-11-20-17-4-2-1-3-16(12)17/h1-9,11,20-21H/b15-9+
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
- (E)-2-[2,4-bis(fluoranyl)phenyl]-1-cyano-N-(4-fluorophenyl)ethenesulfonamide
- (E)-2-(3-chloranyl-4-fluoranyl-phenyl)-1-cyano-N-(4-fluorophenyl)ethenesulfonamide
- 3,5-bis(azanyl)-N-[N'-[1-[4-[4-[[azanyl-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]carbonylamino]methylidene]amino]piperidin-1-yl]-6-[3-(dibutylamino)propylamino]-1,3,5-triazin-2-yl]piperidin-4-yl]carbamimidoyl]-6-chloranyl-pyrazine-2-carboxamide
- (3S)-3-azanyl-4-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)ethenesulfonamide
- (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(2-fluoranyl-4-methoxy-phenyl)ethenesulfonamide
- (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(2-methoxyphenyl)ethenesulfonamide
- (E)-3-[3-phenethyl-1-(4-phenoxyphenyl)indol-5-yl]prop-2-enoic acid
- (4S)-4-[[(2S)-1-[(2S,3R)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid
- (2S,3R,4S,5S)-6-(2-oxidanylpropyl)oxane-2,3,4,5-tetrol
