5-[(2-carboxylatophenyl)sulfamoyl]-2-chloranyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)[O-]
InChI
InChI=1S/C14H10ClNO6S/c15-11-6-5-8(7-10(11)14(19)20)23(21,22)16-12-4-2-1-3-9(12)13(17)18/h1-7,16H,(H,17,18)(H,19,20)/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
- N-[[3-[5-[(2S)-butan-2-yl]-3H-1,3-benzoxazol-2-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]-2,4-dimethyl-benzamide
- (2R)-2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol
- 2-piperazin-4-ium-1-yl-1H-quinazolin-4-one
- [(4R,5R)-4-ethylsulfanyl-4-oxidanylidene-1,5-diphenyl-5,6-dihydro-1,2,4$l^{5}-diazaphosphinin-3-yl]-(4-nitrophenyl)methanone
- (2R)-2-(2,4-dichlorophenyl)-4-(2,4-dimethoxyphenyl)-1,5,9-triaza-7-azanidabicyclo[4.3.0]nona-3,5,8-triene
- 2-[[1-(2,4-dimethylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]ethyl-diethyl-azanium
- dimethyl-[(2R)-1-(5-oxidanylidenephenothiazin-10-yl)propan-2-yl]azanium
- ethyl (4S)-1-(4-methylphenyl)-4,5-diphenyl-4-sulfanylidene-1,2,4$l^{5}-diazaphosphinine-3-carboxylate
- [(2R)-1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]propan-2-yl]-dimethyl-azanium
- (2R)-1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N,N-dimethyl-propan-2-amine
