1-(4-nitrophenyl)sulfonyl-3-(phenylsulfonyl)imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O7S2/c19-15-16(26(22,23)13-4-2-1-3-5-13)10-11-17(15)27(24,25)14-8-6-12(7-9-14)18(20)21/h1-11H
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-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-3-(4-methylphenyl)sulfonyl-imidazol-2-one
- 3-(4-chlorophenyl)sulfonyl-1H-imidazol-2-one
- 7-chloranyl-8-methyl-1,1-bis(oxidanylidene)-1$l^{6},5,2-benzodithiazepin-3-one
- 7-chloranyl-8-methyl-1,1-bis(oxidanylidene)-4-phenyl-1$l^{6},5,2-benzodithiazepin-3-one
- 7-chloranyl-1,1,3-tris(oxidanylidene)-1$l^{6},5,2-benzodithiazepine-8-carboxylic acid
- 2-azanyl-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1H-1,3,5-triazin-4-one
- 2-pyrrol-1-yl-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1H-1,3,5-triazin-4-one
- 4-(phenylsulfonylmethyl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine
- 4-(imidazol-1-ylmethyl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine
- 4-(benzimidazol-1-ylmethyl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine
