2-methoxy-5-[(6-oxidanidyl-6-oxidanylidene-hexyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NCCCCCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NCCCCCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H19NO7S/c1-22-12-7-6-10(9-11(12)14(18)19)23(20,21)15-8-4-2-3-5-13(16)17/h6-7,9,15H,2-5,8H2,1H3,(H,16,17)(H,18,19)/p-2
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-methoxy-5-[(6-oxidanyl-6-oxidanylidene-hexyl)sulfamoyl]benzoic acid
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(morpholin-4-ium-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine
- 5,6-dimethyl-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
- N-[(2,4-dichlorophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide
- 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(4-morpholin-4-ylphenyl)benzamide
- N-(2-fluorophenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide
- N-(3,4-dichlorophenyl)-2-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide
- N-(3,4-dichlorophenyl)-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
- 3-piperidin-1-ylsulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
