N-(1-oxidanylethenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(NS(=O)(=O)C1=CC=CC=C1)O
Isomeric SMILES
C=C(NS(=O)(=O)C1=CC=CC=C1)O
InChI
InChI=1S/C8H9NO3S/c1-7(10)9-13(11,12)8-5-3-2-4-6-8/h2-6,9-10H,1H2
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-(2-azanylidene-1-phenyl-ethenyl)-N-phenethyl-ethanamide
- dilithium (3-tert-butylsulfanyl-3-ethylsulfanyl-2,2-dimethyl-propyl)benzene
- 2-methyl-3-(4-methylphenyl)sulfonyl-N-phenyl-prop-2-enamide
- cyclopentane; 3-methanidyl-6-methoxy-1-prop-2-enyl-3,5-dihydro-2H-indol-5-ide; zirconium(2+)
- (E)-2-(carbamothioyldiazenyl)-1,2-diphenyl-ethenolate; cobalt(2+)
- 2-butyl-5-phenyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazo[1,2-b][1,2,4]triazole; trimethylstannanylium
- nickel(2+); (Z,3E)-3-(2,3,7,8,12,13,17,18-octaethylporphyrin-22-id-5-ylidene)prop-1-en-1-olate
- dicyclohexylphosphane; palladium(2+); 6-phenyl-3H-pyridin-3-ide; chloride
- 3-azanylidene-2-[(4E)-3-methoxy-4-(phenylsulfonylmethylidene)pyridin-1-yl]prop-2-enenitrile
- chloranylzinc(1+); 1-(3-fluoranylbenzene-5-id-1-yl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
