N-[2-[bromanyl(phenyl)methyl]phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)Br
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)Br
InChI
InChI=1S/C19H16BrNO2S/c20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)21-24(22,23)16-11-5-2-6-12-16/h1-14,19,21H
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
- 4-(2-azanylethyl)-5-oxidanylidene-6-[3-[2-(trifluoromethyl)phenyl]phenyl]pyrazine-2-carboxamide
- N-[2-(2-fluorophenyl)-5-phenyl-pyrazol-3-yl]-4-nitro-benzamide
- (3S,4S)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[[3-methoxy-4,5-bis(oxidanyl)phenyl]methyl]oxolan-2-one
- 3-(3-fluoranyl-4-methyl-phenyl)-1,9-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)pyrido[2,3-b]indol-2-one
- N-[3-(4-fluoranyl-3-methyl-phenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]-2-(2-methylphenyl)ethanamide
- 4-[4-[2,3-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-N-pyridazin-3-yl-piperazine-1-carboxamide
- [(3aR,4R,5R,6aS)-2-oxidanylidene-4-[(1E,4E)-3-oxidanylidene-5-phenyl-penta-1,4-dienyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
- (E)-3-[4-fluoranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]-N-methoxy-N-methyl-prop-2-enamide
- [1-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-3-morpholin-4-yl-propan-2-yl] benzoate
- (phenylmethyl) (2S)-4-(1H-imidazol-5-ylmethyl)-3-oxidanylidene-2-(phenylmethyl)-2H-pyrazine-1-carboxylate
