benzo[f][1]benzothiol-4-yl 3,4-dimethoxybenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)OC2=C3C=CSC3=CC4=CC=CC=C42)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)OC2=C3C=CSC3=CC4=CC=CC=C42)OC
InChI
InChI=1S/C20H16O5S2/c1-23-17-8-7-14(12-18(17)24-2)27(21,22)25-20-15-6-4-3-5-13(15)11-19-16(20)9-10-26-19/h3-12H,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
- benzo[f][1]benzothiol-4-yl 4-nitrobenzenesulfonate
- benzo[f][1]benzothiol-4-yl 4-(methylamino)benzenesulfonate
- benzo[f][1]benzothiol-4-yl 4-(oxidanylamino)benzenesulfonate
- [1,8-bis(chloranyl)anthracen-9-yl] 4-methoxybenzenesulfonate
- 2-[(4-azanyl-1-methyl-pyrrol-2-yl)carbonylamino]-5-(3-methylbutyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide
- (2S)-2-[3-[(1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,3-dimethyl-8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-5-yl]propoxycarbonyl-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-amino]-3-[4-[[4-(phenylcarbonyl)phenyl]methoxy]phenyl]propanoic acid
- 5,6-bis(chloranyl)-N-[5-[[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-propan-2-yl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]pyridine-2-carboxamide
- 2-[[4-[[4-(isoquinolin-3-ylcarbonylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-N-(2-morpholin-4-ylethyl)-5-propan-2-yl-1,3-thiazole-4-carboxamide
- 1-methyl-N-[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]-4-[[4-[(E)-2-quinolin-2-ylethenyl]phenyl]carbonylamino]pyrrole-2-carboxamide
- 5-(3-methylbutyl)-2-[[1-methyl-4-[[4-[(E)-2-quinolin-3-ylethenyl]phenyl]carbonylamino]pyrrol-2-yl]carbonylamino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide
