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N-[N-(4-bromophenyl)sulfonyl-S-(trichloromethyl)sulfinimidoyl]benzamide
N-[N-(4-bromophenyl)sulfonyl-S-(trichloromethyl)sulfinimidoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NS(=NS(=O)(=O)C2=CC=C(C=C2)Br)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N/S(=N/S(=O)(=O)C2=CC=C(C=C2)Br)/C(Cl)(Cl)Cl
InChI
InChI=1S/C14H10BrCl3N2O3S2/c15-11-6-8-12(9-7-11)25(22,23)20-24(14(16,17)18)19-13(21)10-4-2-1-3-5-10/h1-9H,(H,19,20,21)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- oxidanylidene-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyridin-4-ylidene]methyl]azanium
- 2-[4-(nitrosomethylidene)pyridin-1-yl]-1-piperidin-1-yl-ethanone
- (4E)-1-(2-diethylaminoethyl)-5-(furan-2-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- 2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide
- 4-[[[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
