4-[2-[oxidanidyl(oxidanyl)amino]phenyl]sulfonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N(O)[O-])S(=O)(=O)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)N(O)[O-])S(=O)(=O)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H10NO6S/c15-13(16)9-5-7-10(8-6-9)21(19,20)12-4-2-1-3-11(12)14(17)18/h1-8,17H,(H,15,16)/q-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
- [6-azanyl-3-methyl-4-[2-[oxidanidyl(oxidanyl)amino]phenyl]-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(4-chlorophenyl)methanone
- N-oxidanyl-9,10,10-tris(oxidanylidene)thioxanthen-4-amine oxide
- 3-[6-azanyl-1-(4-chlorophenyl)carbonyl-3-methyl-4H-pyrazolo[3,4-d][1,3]thiazin-4-yl]-N-oxidanyl-benzeneamine oxide
- 4-[oxidanidyl(oxidanyl)amino]-10,10-bis(oxidanylidene)thioxanthen-9-one
- [6-azanyl-3-methyl-4-[3-[oxidanidyl(oxidanyl)amino]phenyl]-4H-pyrazolo[3,4-d][1,3]thiazin-1-yl]-(4-chlorophenyl)methanone
- 4-(5-methoxycarbonyl-3-methyl-1-phenyl-6H-pyrazolo[3,4-b][1,4]diazepin-7-yl)-N-oxidanyl-benzeneamine oxide
- methyl 3-methyl-7-[4-[oxidanidyl(oxidanyl)amino]phenyl]-1-phenyl-6H-pyrazolo[3,4-b][1,4]diazepine-5-carboxylate
- 3-[[1-[3-[(4-chlorophenyl)-ethanoyl-amino]-3-oxidanylidene-propanoyl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-N-oxidanyl-benzeneamine oxide
- N-(4-chlorophenyl)-N-ethanoyl-3-[3-methyl-4-[[3-[oxidanidyl(oxidanyl)amino]phenyl]diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide
- 4-[[1-[3-[(4-chlorophenyl)-(phenylcarbonyl)amino]-3-oxidanylidene-propanoyl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-N-oxidanyl-benzeneamine oxide
