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N-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]benzenesulfonamide
N-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C20H16N2O3S/c23-20-18-8-4-7-17(19(18)13-21-20)14-9-11-15(12-10-14)22-26(24,25)16-5-2-1-3-6-16/h1-12,22H,13H2,(H,21,23)
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
- 3-ethyl-6-[(4-methoxy-3-oxidanyl-phenyl)methyl]-1-[2,4,6-tris(chloranyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-ethyl-6-[(4-methyl-3-oxidanyl-phenyl)methyl]-1-[2,4,6-tris(chloranyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-ethyl-6-[(3-hydroxyphenyl)methyl]-1-[2,4,6-tris(chloranyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one
- N-[3-[[3-ethyl-4-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl]phenyl]methanesulfonamide
- N-[4-[[3-ethyl-4-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl]phenyl]ethanamide
- tert-butyl N-[2-[[4-[[3-ethyl-4-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl]phenyl]amino]-2-oxidanylidene-ethyl]carbamate
- 2-azanyl-N-[4-[[3-ethyl-4-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl]phenyl]ethanamide
- 2-(dimethylamino)-N-[4-[[3-ethyl-4-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl]phenyl]ethanamide
- 3-ethyl-4-methoxy-6-methyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazolo[3,4-d]pyrimidine
- 1-(3-methylphenyl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea
