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(4-chlorophenyl)sulfonyl-[phenyl-(pyridin-2-ylamino)methylidene]azanium
(4-chlorophenyl)sulfonyl-[phenyl-(pyridin-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)Cl)NC3=CC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)C(=[NH+]S(=O)(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=N3
InChI
InChI=1S/C18H14ClN3O2S/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+1
Other Product
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- 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
- 5-methyl-7-phenyl-N-pyridin-2-yl-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-6-carboxamide
- phenethyl 4-(2-bromanyl-4,5-dimethoxy-phenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- 5-ethoxy-3-methyl-4-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]-6-phenyl-1,6-dihydropyrimidin-2-one
- 1-acetamido-3-[2-cyano-2-(4-methylphenyl)sulfonyl-ethenyl]thiourea
- 3-(4-chlorophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[3-oxidanylidene-3-(2-pyridin-3-ylpiperidin-1-yl)propyl]isoindole-1,3-dione
- N1,N4-bis[4-[bis(fluoranyl)methoxy]phenyl]piperazine-1,4-dicarbothioamide
- 4-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl 2-methylbenzoate
- [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate
- 2-[butan-2-yl-(4-chloranyl-3-nitro-phenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
