4-bromanyl-N-[(2,4-dimethoxyphenyl)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Br)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Br)OC
InChI
InChI=1S/C15H16BrNO4S/c1-20-13-6-3-11(15(9-13)21-2)10-17-22(18,19)14-7-4-12(16)5-8-14/h3-9,17H,10H2,1-2H3
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
- methyl 3-(4-chlorophenyl)-2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanoate
- N-[4-[2-[[3,5-bis(fluoranyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]-4-fluoranyl-benzamide
- N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-iodanyl-benzenesulfonamide
- 1-(2,6-dimethylphenyl)-4-naphthalen-1-ylsulfonyl-piperazine
- N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]-4-fluoranyl-benzamide
- N-[3,4,5-tris(fluoranyl)phenyl]naphthalene-1-sulfonamide
- 4-fluoranyl-N-[8-(hydroxymethyl)-4a,8-dimethyl-4-[2-[(4-methyl-1-oxidanyl-pentan-2-yl)amino]-2-oxidanylidene-ethyl]-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]benzamide
- 4-iodanyl-N-(1-methoxy-3-phenyl-propan-2-yl)benzenesulfonamide
- 1-(1-benzofuran-2-yl)-5-(4-ethanoylphenyl)-3-(hydroxymethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 4-fluoranyl-N-[8-(hydroxymethyl)-4-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]benzamide
