2-bromanyl-N-[(6-methoxynaphthalen-2-yl)methyl]benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3Br
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3Br
InChI
InChI=1S/C18H16BrNO3S/c1-23-16-9-8-14-10-13(6-7-15(14)11-16)12-20-24(21,22)18-5-3-2-4-17(18)19/h2-11,20H,12H2,1H3
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-(2,5-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
- 4-(4-phenylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one
- N-[(6-methoxynaphthalen-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- 2-methyl-1,4-bis[(2-methyl-5-nitro-phenyl)sulfonyl]piperazine
- 2-methyl-1,4-bis[(2-nitrophenyl)sulfonyl]piperazine
- N-[4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-2-chloranyl-phenyl]ethanamide
- N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-phenyl-methanesulfonamide
- methyl 2-(2-chlorophenyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanoate
- N-(2-ethanoylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
- 1-(4-bromophenyl)sulfonyl-N-(2-ethanoylphenyl)piperidine-3-carboxamide
