prop-2-enyl 2-[(3-methylphenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC=C
Isomeric SMILES
CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC=C
InChI
InChI=1S/C17H17NO4S/c1-3-11-22-17(19)15-9-4-5-10-16(15)18-23(20,21)14-8-6-7-13(2)12-14/h3-10,12,18H,1,11H2,2H3
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
- 5-[[2,6-bis(chloranyl)phenyl]methylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-[5-[[3-(3-chloranyl-4-ethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- 5-(4-methylphenyl)-3-(4-octoxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-N-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2-(naphthalen-2-ylmethyl)guanidine
- 7-methyl-10-(1-phenylethyl)-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one
- N-[1-(4-bromophenyl)ethyl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide
- 3-bromanyl-N-[1-(4-nitrophenyl)ethyl]benzenesulfonamide
- 4,5-bis(bromanyl)-N-(2-hydroxyethyl)-N-propyl-thiophene-2-sulfonamide
- 4-chloranyl-2,5-dimethyl-N-quinolin-8-yl-benzenesulfonamide
