2-(2-chlorophenyl)sulfonylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)S(=O)(=O)C2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C(=C1)N)S(=O)(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C12H10ClNO2S/c13-9-5-1-3-7-11(9)17(15,16)12-8-4-2-6-10(12)14/h1-8H,14H2
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
- 2-chloranyl-4-methyl-1-(trichloromethyl)benzene
- 1,2-bis(chloranyl)indole
- 1,2,3,4-tetrakis(chloranyl)-5-(phenylsulfonyl)benzene
- 1-chloranyl-2-(1-phenoxybutyl)benzene
- 1,2,3,4-tetrakis(chloranyl)-5-(phenylsulfinyl)benzene
- 1-[[2,3-bis(chloranyl)phenyl]methyl]-2,3-bis(chloranyl)benzene
- 2,3,4-trimethoxy-10-methyl-1-oxidanyl-6-phenylmethoxy-acridin-9-one
- 4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-10-methyl-6-phenylmethoxy-acridin-9-one
- 1-bromanyl-3,5-dimethoxy-2-(methoxymethoxymethyl)benzene
- 1-chloranyl-3,5-dimethoxy-2-(methoxymethoxymethyl)benzene
