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methyl 5-bromanyl-2-[(3,5-dimethoxyphenyl)methyl-methylsulfonyl-amino]benzoate
methyl 5-bromanyl-2-[(3,5-dimethoxyphenyl)methyl-methylsulfonyl-amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CN(C2=C(C=C(C=C2)Br)C(=O)OC)S(=O)(=O)C)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CN(C2=C(C=C(C=C2)Br)C(=O)OC)S(=O)(=O)C)OC
InChI
InChI=1S/C18H20BrNO6S/c1-24-14-7-12(8-15(10-14)25-2)11-20(27(4,22)23)17-6-5-13(19)9-16(17)18(21)26-3/h5-10H,11H2,1-4H3
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
- 2,5-bis(bromanyl)-N-but-3-enyl-N-(phenylmethyl)benzenesulfonamide
- N-(phenylmethyl)-N-prop-2-ynyl-ethenesulfonamide
- tert-butyl N-[(phenylmethyl)sulfamoyl]-N-prop-2-enyl-carbamate
- 7,9-bis(fluoranyl)-1,1-bis(oxidanylidene)-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2-benzothiazepin-5-one
- 7-fluoranyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2-benzothiazepin-5-one
- [(2S,4S,5R,6R)-5-acetamido-4,6-bis(oxidanyl)oxan-2-yl]methyl hydrogen sulfate
- 1,1-bis(oxidanylidene)-2-(phenylmethyl)-7-(trifluoromethyl)-3,4-dihydro-1$l^{6},2-benzothiazepin-5-one
- (4S)-4-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-(4-phosphonooxyphenyl)propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2,4-bis(bromanyl)-N-[(4-fluorophenyl)methyl]benzenesulfonamide
- tert-butyl 4-[[4-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamoyl]piperidine-1-carboxylate
