4-methyl-N-[4-methyl-2-(2-phenylethynyl)phenyl]benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C#CC3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C#CC3=CC=CC=C3
InChI
InChI=1S/C22H19NO2S/c1-17-8-13-21(14-9-17)26(24,25)23-22-15-10-18(2)16-20(22)12-11-19-6-4-3-5-7-19/h3-10,13-16,23H,1-2H3
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-[4-chloranyl-2-(2-phenylethynyl)phenyl]-4-methyl-benzenesulfonamide
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (1-isoquinolin-1-yl-2,2-dimethyl-propyl) carbonate
- 6,7-dimethoxy-2-[(2S)-2-methylbutanoyl]-3,4-dihydro-1H-isoquinoline-1-carbonitrile
- (1-isoquinolin-1-yl-2,2-dimethyl-propyl) 2-methoxyethanoate
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (1S)-1-cyano-1H-isoquinoline-2-carboxylate
- N-[(4-chlorophenyl)methyl]-2-cyclopropyl-2-[[4-nitro-2-(prop-2-enoxymethyl)phenyl]-prop-2-enyl-amino]ethanamide
- 5-but-3-enyl-6-methyl-2-phenyl-1H-pyrimidin-4-one
- 2-methyl-5-prop-2-enyl-6-(trifluoromethyl)-1H-pyrimidin-4-one
- 6-methyl-2-phenyl-5-[(E)-prop-1-enyl]-1H-pyrimidin-4-one
- 2-[(5-but-3-enyl-6-methyl-2-phenyl-pyrimidin-4-yl)-prop-2-enyl-amino]-4-methyl-N-(phenylmethyl)pentanamide
