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(4-bromophenyl)sulfonyl-[phenyl-(pyridin-1-ium-2-ylamino)methylidene]azanium
(4-bromophenyl)sulfonyl-[phenyl-(pyridin-1-ium-2-ylamino)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=[NH+]S(=O)(=O)C2=CC=C(C=C2)Br)NC3=CC=CC=[NH+]3
Isomeric SMILES
C1=CC=C(C=C1)C(=[NH+]S(=O)(=O)C2=CC=C(C=C2)Br)NC3=CC=CC=[NH+]3
InChI
InChI=1S/C18H14BrN3O2S/c19-15-9-11-16(12-10-15)25(23,24)22-18(14-6-2-1-3-7-14)21-17-8-4-5-13-20-17/h1-13H,(H,20,21,22)/p+2
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
- 1,3-bis(3-chlorophenyl)-1,2,3,4-tetrazol-1-ium-5-olate
- N-(diphenylmethylidene)-3-methoxy-benzamide
- 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide
- ethyl 4-[[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-propyl-carbamoyl]amino]benzoate
- (4-bromophenyl)sulfonyl-[phenyl-(pyridin-2-ylamino)methylidene]azanium
- 2-[dimethylcarbamoyl(propyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- [(4-fluorophenyl)-(pyridin-2-ylamino)methylidene]-(phenylsulfonyl)azanium
- N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide
- 7-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-methyl-8-[(phenylmethyl)amino]-9H-purin-7-ium-2,6-dione
- [(4-fluorophenyl)-(pyridin-1-ium-2-ylamino)methylidene]-(phenylsulfonyl)azanium
