methyl (E)-3-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)OC
Isomeric SMILES
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)OC
InChI
InChI=1S/C17H17NO5S/c1-22-16-9-4-3-8-15(16)18-24(20,21)14-7-5-6-13(12-14)10-11-17(19)23-2/h3-12,18H,1-2H3/b11-10+
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
- 5a,5b,8,8-tetramethyl-3a-[(E)-prop-1-enyl]-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,9,10,11,11a,11b,12,13,13a,13b-hexadecahydro-1H-cyclopenta[a]chrysene
- methyl (E)-3-[3-(naphthalen-2-ylsulfamoyl)phenyl]prop-2-enoate
- 5a,5b,8,8,11a-pentamethyl-3a-[(E)-prop-1-enyl]-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ide; yttrium(3+)
- methyl (E)-3-[3-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]prop-2-enoate
- 5a,5b,8,8,11a-pentamethyl-3a-[(E)-prop-1-enyl]-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene
- 3a,5a,5b,8,8-pentamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,9,10,11,11a,11b,12,13,13a,13b-hexadecahydro-1H-cyclopenta[a]chrysen-9-ide; yttrium(3+)
- 3a,5a,5b,8,8-pentamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,9,10,11,11a,11b,12,13,13a,13b-hexadecahydro-1H-cyclopenta[a]chrysene
- 3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ide; yttrium(3+)
- methyl (E)-3-[3-(pyridin-3-ylmethylsulfamoyl)phenyl]prop-2-enoate
- methyl (E)-3-[3-[(4-bromophenyl)sulfamoyl]phenyl]prop-2-enoate
