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(E)-3-[3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
(E)-3-[3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO)C
Isomeric SMILES
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO)C
InChI
InChI=1S/C17H18N2O4S/c1-12-6-8-16(13(2)10-12)19-24(22,23)15-5-3-4-14(11-15)7-9-17(20)18-21/h3-11,19,21H,1-2H3,(H,18,20)/b9-7+
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
- (E)-3-[3-[[2,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
- (E)-3-[3-[[2,5-bis(chloranyl)-4-oxidanyl-phenyl]sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
- (E)-3-[3-[[2,6-bis(bromanyl)-4-fluoranyl-phenyl]sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
- N-[[4-(2-bromanyl-4-propan-2-yl-phenyl)-2-(trifluoromethyl)imidazo[1,2-a]benzimidazol-1-yl]methyl]-N-(phenylmethyl)ethanamine
- (E)-3-[3-[[2-bromanyl-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
- N-(phenylmethyl)-N-[[2-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)imidazo[1,2-a]benzimidazol-1-yl]methyl]ethanamine
- (E)-3-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
- (E)-3-[3-[[2-fluoranyl-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
- N-[[4-(2-bromanyl-4-propan-2-yl-phenyl)-2-(trifluoromethyl)imidazo[1,2-a]benzimidazol-1-yl]methyl]-N-(cyclopropylmethyl)ethanamine
- 3-[[3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]benzamide
