2-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3
InChI
InChI=1S/C14H10N2O6S/c17-13(18)9-3-1-2-4-10(9)16-23(20,21)8-5-6-11-12(7-8)22-14(19)15-11/h1-7,16H,(H,15,19)(H,17,18)/p-1
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
- N-[4-[4-[(2-fluorophenyl)methyl]piperazin-4-ium-1-yl]phenyl]pyridine-3-carboxamide
- N-[4-[4-[(2-fluorophenyl)methyl]piperazin-4-ium-1-yl]phenyl]ethanamide
- N-[4-[4-[(2-fluorophenyl)methyl]piperazin-4-ium-1-yl]phenyl]propanamide
- 2-[4-[[4-(furan-2-ylcarbonylamino)phenyl]carbonylamino]phenoxy]ethanoate
- 2-[(7S)-6-[(2-methoxyphenyl)carbamoyl]-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzoate
- 4-[(7S)-6-[(2-methoxyphenyl)carbamoyl]-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzoate
- (5S)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-morpholin-4-ium-4-ylethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
- (5S)-3-(3,4-dichlorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
- [(5S)-3-(3-bromophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-(4-methylpiperazin-4-ium-1-yl)methanone
- 6-[(5R)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,2-oxazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
