3-(4-fluorophenyl)-N-[3-(phenylcarbonyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)F
InChI
InChI=1S/C25H18FNO3S/c26-22-14-12-18(13-15-22)20-8-5-11-24(17-20)31(29,30)27-23-10-4-9-21(16-23)25(28)19-6-2-1-3-7-19/h1-17,27H
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
- 3-(4-fluorophenyl)-N-[2-[oxidanyl(phenyl)methyl]phenyl]benzenesulfonamide
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoic acid
- (2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoic acid
- N-[4-[[3-(4-fluorophenyl)phenyl]sulfonyl-methyl-amino]phenyl]-2-oxidanylidene-imidazolidine-1-carboxamide
- 5-[3-(3,4-dihydro-1H-isochromen-1-yl)propyl]-1-phenyl-1,2,3,4-tetrazole
- 5-[2-(3,4-dihydro-2H-chromen-2-yl)ethyl]-1-phenyl-1,2,3,4-tetrazole
- N-methyl-N-(oxan-2-ylmethyl)-1-phenyl-1,2,3,4-tetrazol-5-amine
- N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-N-methyl-1-phenyl-1,2,3,4-tetrazol-5-amine
- N-(phenylmethyl)-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propanamide
- N-(phenylmethyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfinyl]ethanamide
