N-[4-(bromomethyl)phenyl]-N-(phenylsulfonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)CBr)S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)CBr)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H16BrNO3S/c21-15-16-11-13-18(14-12-16)22(20(23)17-7-3-1-4-8-17)26(24,25)19-9-5-2-6-10-19/h1-14H,15H2
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-cyanophenyl)sulfinyl ethanoate
- 2-(4-cyanophenyl)ethanethioic S-acid
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-6-propoxy-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5-diol
- 5-butoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,6-diol
- (4-nitrophenyl)methyl (2Z)-2-(2-bromanyl-4-oxidanylidene-azetidin-1-yl)-2-(4-oxidanyl-1,3-dithiolan-2-ylidene)ethanoate
- 2-azanyl-5-[[3-[[2-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-[carboxymethyl-[10,13-dimethyl-17-(6-methylheptan-2-yl)-3,5-bis(oxidanyl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]amino]-3-oxidanylidene-propyl]disulfanyl]-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 7-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)carbonylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (4-nitrophenyl)methyl 2-[3-[2-[butyl(dimethyl)silyl]oxyethyl]-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate
- (4-nitrophenyl)methyl 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-6-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3-(2-diazanyl-2-oxidanylidene-ethyl)sulfanyl-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
