1-anthracen-9-yl-N-[4-(azepan-1-ylsulfonyl)phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53
Isomeric SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53
InChI
InChI=1S/C27H26N2O2S/c30-32(31,29-17-7-1-2-8-18-29)24-15-13-23(14-16-24)28-20-27-25-11-5-3-9-21(25)19-22-10-4-6-12-26(22)27/h3-6,9-16,19-20H,1-2,7-8,17-18H2
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
- methyl 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)benzoate
- 1-(2-methoxyethyl)-3-naphthalen-1-yl-1-[[1-(phenylmethyl)pyrrol-2-yl]methyl]urea
- 2-phenoxy-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one
- 5-propanoyl-9-thiophen-2-yl-6-[4-(trifluoromethyl)phenyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 3-(2,5-dimethyl-1-naphthalen-2-yl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 2-[[4-bromanyl-2-[2-cyano-2-(2-fluorophenyl)ethenyl]phenoxy]methyl]benzenecarbonitrile
- 3-[5-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- 2-[[4-methyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide
- 2-(3-nitrophenyl)-3-(2-phenylsulfanylphenyl)prop-2-enenitrile
- [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
