6-chloranylnaphthalene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)Cl)C=C1S(=O)(=O)N
Isomeric SMILES
C1=CC2=C(C=CC(=C2)Cl)C=C1S(=O)(=O)N
InChI
InChI=1S/C10H8ClNO2S/c11-9-3-1-8-6-10(15(12,13)14)4-2-7(8)5-9/h1-6H,(H2,12,13,14)
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
- inden-2-ylidene-bis(phenylmethyl)silane
- tert-butyl 3-(4-methanoyl-5-oxidanylidene-cyclohexa-1,3-dien-1-yl)pyrrolidine-1-carboxylate
- inden-2-ylidene-methyl-phenyl-silane
- tert-butyl 3-(4-methanoylphenyl)pyrrolidine-1-carboxylate
- 2,4-dimethyl-1H-inden-1-ide; zirconium(3+); dichloride
- [3-(1H-inden-1-yl)cyclopenta-2,4-dien-1-ylidene]-diphenyl-silane
- [2-[3-[2-(6-chloranylnaphthalen-2-yl)sulfonyl-2-(hydroxymethyl)-3-methyl-piperazin-1-yl]pyridin-2-yl]cyclohexa-2,4-dien-1-ylidene]methanone
- 1-(3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene
- lead; nickel(2+)
- 2-(1-hydroxyethyloxycarbonyl)benzenesulfonic acid
