N-[(phenylmethylsulfanyl)methyl]naphthalene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)CSCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H17NO2S2/c20-23(21,19-14-22-13-15-6-2-1-3-7-15)18-11-10-16-8-4-5-9-17(16)12-18/h1-12,19H,13-14H2
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
- (4-nitrophenyl) naphthalene-2-sulfonate
- 4-azanyl-N-[2-(naphthalen-2-ylsulfonylamino)ethyl]-1,2,5-oxadiazole-3-carboxamide
- 2-(2-naphthalen-2-ylsulfonylsulfanylethylsulfanylsulfonyl)naphthalene
- 5-bromanyl-8-nitro-quinoline
- dipropyl-[(2-propyl-1,3,2-dioxaborinan-5-yl)oxy]borane
- 5-nitro-3-phenyl-pyridazine
- [(dimethoxy-$l^{4}-sulfanylidene)amino]-pentakis(fluoranyl)-$l^{6}-sulfane
- cyclohexen-1-yl dimethyl phosphate
- 2-[(4-chlorophenyl)amino]-4-[methyl(phenyl)amino]cyclopent-2-en-1-one
- N-(3-chlorophenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
