2-(3-nitrophenyl)sulfonylbenzoyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)Cl)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)Cl)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H8ClNO5S/c14-13(16)11-6-1-2-7-12(11)21(19,20)10-5-3-4-9(8-10)15(17)18/h1-8H
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
- 3a,6-dimethyl-11b-oxidanyl-1,2,3,9,10,10a,11,11a-octahydrocyclopenta[a]anthracen-8-one
- tris[(3-chlorophenyl)methyl]phosphane
- 11b-(cyclohepten-1-yloxy)-3a,6-dimethyl-1,2,3,4,5,9,10,10a,11,11a-decahydrocyclopenta[a]anthracen-8-one
- tris(naphthalen-2-ylmethyl)phosphane
- tris[(4-chlorophenyl)methyl]phosphane
- 11'b-bromanyl-3'a,6'-dimethyl-spiro[1,3-dioxolane-2,8'-2,4,7,9,10,10a,11,11a-octahydro-1H-cyclopenta[a]anthracene]-3'-one
- methanidylbenzene; phosphane; rhodium(3+)
- 11b-[(1E)-cycloocten-1-yl]oxy-3a,6-dimethyl-1,2,3,4,5,9,10,10a,11,11a-decahydrocyclopenta[a]anthracen-8-one
- tris[(3-fluorophenyl)methyl]phosphane
- 2,3-dimethyl-1-oxidanyl-7-oxidanylidene-8-(3-oxidanylidenebutyl)-2,3,3a,4,5,5a,6,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalene-8-carbaldehyde
