N-(oxidanylidenemethylidene)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N=C=O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N=C=O
InChI
InChI=1S/C7H5NO3S/c9-6-8-12(10,11)7-4-2-1-3-5-7/h1-5H
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-(7H-purin-6-yl)morpholine
- 2-bromanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-methyl-ethanamide
- (2-phenyldiazenylphenyl) thiohypobromite
- pentyl 2-methylprop-2-enoate
- ethyl 2-(4-methylphenyl)sulfonylethanoate
- 1,3-dimethyl-8-propan-2-yl-7H-purine-2,6-dione
- 1,3-dimethyl-8-propyl-7H-purine-2,6-dione
- 2-piperidin-1-yl-1,3-benzothiazole
- 2-piperidin-1-yl-1,3-benzoxazole
- 2,2,4,4,6,6,8,8,10,10,12,12-dodecakis(chloranyl)-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene
