N-(4-sulfamoylphenyl)-2-(9H-xanthen-9-ylsulfanyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C21H18N2O4S2/c22-29(25,26)15-11-9-14(10-12-15)23-20(24)13-28-21-16-5-1-3-7-18(16)27-19-8-4-2-6-17(19)21/h1-12,21H,13H2,(H,23,24)(H2,22,25,26)
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
- 4-(2-methoxy-9H-xanthen-9-yl)-1,5-dimethyl-2-phenyl-pyrazol-3-one
- [5-(4-bromophenyl)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-3,4-dihydropyrazol-2-yl]-(3-methoxyphenyl)methanone
- [3-(2-chloranyl-7-methyl-quinolin-3-yl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-(3-methoxyphenyl)methanone
- [3-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3-methoxyphenyl)methanone
- 7-bromanyl-4-methylsulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 7-bromanyl-4-ethylsulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 7-bromanyl-5-phenyl-4-(phenylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 7-bromanyl-4-(4-methylphenyl)sulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 7-bromanyl-4-(4-methoxyphenyl)sulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 7-bromanyl-4-(4-fluorophenyl)sulfonyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
