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4-chloranyl-2-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]benzoate
4-chloranyl-2-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S(=O)(=O)NC3=C(C=CC(=C3)Cl)C(=O)[O-])OC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1S(=O)(=O)NC3=C(C=CC(=C3)Cl)C(=O)[O-])OC(=O)N2
InChI
InChI=1S/C14H9ClN2O6S/c15-7-1-3-9(13(18)19)11(5-7)17-24(21,22)8-2-4-10-12(6-8)23-14(20)16-10/h1-6,17H,(H,16,20)(H,18,19)/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
- 4-chloranyl-2-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]benzoic acid
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]propanamide
- (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide
- N-(2-chlorophenyl)-2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- 2-bromanyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide
- (4aR)-1',3',9-trimethylspiro[1,2,3,4,4a,6-hexahydroquinolino[3,2-c]quinolizin-12-ium-5,5'-1,3-diazinane]-2',4',6'-trione
- (4aR)-1',3',9-trimethylspiro[1,2,3,4,4a,6-hexahydroquinolino[3,2-c]quinolizine-5,5'-1,3-diazinane]-2',4',6'-trione
- 2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- 3-methyl-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide
- N-[[2-(4-butylphenyl)benzotriazol-5-yl]carbamothioyl]naphthalene-1-carboxamide
