1-[(4-bromophenyl)sulfonylamino]but-3-en-2-yl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CNS(=O)(=O)C1=CC=C(C=C1)Br)OC(=O)C2=CC=CC=C2
Isomeric SMILES
C=CC(CNS(=O)(=O)C1=CC=C(C=C1)Br)OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H16BrNO4S/c1-2-15(23-17(20)13-6-4-3-5-7-13)12-19-24(21,22)16-10-8-14(18)9-11-16/h2-11,15,19H,1,12H2
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
- 1-(4-ethoxy-6-ethyl-1,3,5-triazin-2-yl)-3-(2-methylphenyl)sulfonyl-urea
- N-[2-(3,5-dimethoxyphenyl)ethyl]-8-ethoxy-quinoline-5-sulfonamide
- 1-(4-methoxyphenyl)-3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea
- 3-[[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]benzoic acid
- 4-ethyl-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide
- N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-4-propyl-benzenesulfonamide
- potassium; 2-[[(7R,8R,17S,18S)-18-[3-[4-[(2S,5S,11S,14R)-5-[3-[bis(azanyl)methylideneamino]propyl]-11-(carboxymethyl)-3,6,9,12,15-pentakis(oxidanylidene)-14-(phenylmethyl)-1,4,7,10,13-pentazacyclopentadec-2-yl]butylamino]-3-oxidanylidene-propyl]-12-ethanoyl-7-ethyl-20-(2-methoxy-2-oxidanylidene-ethyl)-3,8,13,17-tetramethyl-7,8,17,18-tetrahydroporphyrin-21,23-diid-2-yl]carbonylamino]ethanesulfonate; palladium(2+)
- tert-butyl N-[(2S)-1-[[(4-ethenylphenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[[(4-bromophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,2S)-4-(phenylsulfonimidoyl)but-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
