methyl (E)-3-[3-[(4-methylphenyl)sulfamoyl]phenyl]prop-2-enoate
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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)OC
Isomeric SMILES
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)OC
InChI
InChI=1S/C17H17NO4S/c1-13-6-9-15(10-7-13)18-23(20,21)16-5-3-4-14(12-16)8-11-17(19)22-2/h3-12,18H,1-2H3/b11-8+
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
- (2E)-2-[[2-chloranyl-4-[3-chloranyl-4-[(2Z)-2-[1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1,3-bis(oxidanylidene)butan-2-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-oxidanylidene-butanamide
- 2-methyl-7-[(7-methylnaphthalen-2-yl)methyl]naphthalene
- 1-[dioxidanyl-[4-(trifluoromethyloxy)phenyl]methyl]-2-fluoranyl-4-(4-methylcyclohexyl)benzene
- [3-fluoranyl-4-(trifluoromethyloxy)phenyl] 4-(4-methylcyclohexyl)cyclohexa-2,4-diene-1-carboxylate
- trimethyl 1,1,2,3-tetramethylbutane-1,2,3-tricarboxylate
- methyl (E)-3-[3-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enoate
- trimethyl 2-ethyl-1,1,3-trimethyl-butane-1,2,3-tricarboxylate
- methyl (E)-3-[3-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]prop-2-enoate
- sodium bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-tetracosakis(fluoranyl)tetradecyl] 2-oxidanidylperoxysulfanylbutanedioate
- methyl (E)-3-[4-(phenylsulfonylamino)phenyl]prop-2-enoate
