N-[3-[(4-phenoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5
InChI
InChI=1S/C26H20N4O3S/c31-34(32,22-11-5-2-6-12-22)30-26-25(28-23-13-7-8-14-24(23)29-26)27-19-15-17-21(18-16-19)33-20-9-3-1-4-10-20/h1-18H,(H,27,28)(H,29,30)
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-(2-methylphenyl)-6-oxidanyl-2-sulfanylidene-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidin-4-one
- (4-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate
- 4-prop-2-enoxy-2-(4-propoxyphenyl)quinazoline
- (5R)-5-[(E)-1-(azepan-1-ylamino)prop-1-enyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
- 1-(3,4-dimethylphenyl)-6-oxidanyl-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-dione
- N-(2,4-dimethylphenyl)-2-[[5-(4-nitrophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-(4-chloranylphenoxy)phenyl]-1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- N-(2-hydroxyethyl)-2-quinazolin-2-ylsulfanyl-ethanamide
- 2-azanyl-N-(2-methoxyphenyl)-1-(4-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2-methyl-N-[1-[3-(phenylsulfonylamino)quinoxalin-2-yl]pyridin-4-ylidene]benzamide
