2-(methylsulfonylamino)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC=CC=C1C(=O)Cl
Isomeric SMILES
CS(=O)(=O)NC1=CC=CC=C1C(=O)Cl
InChI
InChI=1S/C8H8ClNO3S/c1-14(12,13)10-7-5-3-2-4-6(7)8(9)11/h2-5,10H,1H3
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
- 3,3-bis(fluoranyl)-1-(phenylmethyl)pyrrolidine hydrochloride
- 3,3-bis(fluoranyl)-1-(phenylmethyl)pyrrolidine
- N-[(1R)-2-chloranyl-1-phenyl-ethyl]methanesulfonamide
- cesium; ruthenium
- 1-(3-fluorophenyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione
- (1R,2R,3S,4R)-2-oxidanyl-3-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-5-one
- 1-(7-methoxy-4-methyl-2H-azepin-2-yl)pyrrolidine-2,5-dione
- N-butyl-3-oxidanylidene-1,2-benzoxazole-2-carboxamide
- 2-(2,3-dimethoxyphenyl)cyclohex-2-en-1-ol
- 7-methoxy-1,5-dimethyl-3,4-dihydro-2H-1,5-benzodiazocin-6-one
