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(4-chlorophenyl)sulfonyl-(2-oxidanylidene-1,3-benzoxathiol-5-yl)azanide
(4-chlorophenyl)sulfonyl-(2-oxidanylidene-1,3-benzoxathiol-5-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)[N-]C2=CC3=C(C=C2)OC(=O)S3)Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)[N-]C2=CC3=C(C=C2)OC(=O)S3)Cl
InChI
InChI=1S/C13H7ClNO4S2/c14-8-1-4-10(5-2-8)21(17,18)15-9-3-6-11-12(7-9)20-13(16)19-11/h1-7H/q-1
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
- 8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium
- 7-[[1-[4-[bis(fluoranyl)methoxy]phenyl]-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 2-bromanyl-N-[1-[2-[(3-bromophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
- 2-[(3-chlorophenyl)sulfonyl-(1-phenylethyl)amino]-N-cyclopentyl-ethanamide
- N'-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide
- N-(2-bromophenyl)-N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]propanediamide
- methyl 6-ethyl-2-[(2-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 7-(4-methoxyphenyl)-2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]-5H-purino[7,8-a]imidazol-9-ium-1,3-dione
- N-(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-bromanyl-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- N-(1,3-benzothiazol-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
