4-[2-[3-(phenylsulfonylamino)phenoxy]ethyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCC3=CC=C(C=C3)C(=N)N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCC3=CC=C(C=C3)C(=N)N
InChI
InChI=1S/C21H21N3O3S/c22-21(23)17-11-9-16(10-12-17)13-14-27-19-6-4-5-18(15-19)24-28(25,26)20-7-2-1-3-8-20/h1-12,15,24H,13-14H2,(H3,22,23)
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
- benzoic acid; tert-butyl 2-[(4R,6R)-6-(2-azanylethyl)-2,2-dimethyl-1,3-dioxan-4-yl]ethanoate
- ethyl (Z)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-prop-2-enoate
- 2-(4-methylpiperazin-1-yl)-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]ethanamide
- 4-[2-[4,4-dimethyl-1-(4-methylphenyl)-2,3-dihydroquinolin-7-yl]ethynyl]benzoic acid
- 6-[4-[1-(phenylmethyl)pyrrolidin-3-yl]oxynaphthalen-1-yl]pyridin-2-amine
- methyl (7E)-7-[(2R)-2-[6-(4-methylphenyl)hexyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate
- N-(phenylmethyl)-2-[[2-(phenylmethyl)phenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
- 4-[3-(benzimidazol-1-yl)propylsulfanyl]-2,6-ditert-butyl-phenol
- 5-(4-phenylphenoxy)-3,4-bis(trimethylsilyl)-3H-furan-2-one
- 7-chloranyl-5-(trifluoromethyl)-5-[3,3,3-tris(fluoranyl)propoxy]-10H-benzo[b][1,8]naphthyridine
