methyl (E)-3-[3-(naphthalen-2-ylsulfamoyl)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
COC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C20H17NO4S/c1-25-20(22)12-9-15-5-4-8-19(13-15)26(23,24)21-18-11-10-16-6-2-3-7-17(16)14-18/h2-14,21H,1H3/b12-9+
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,8,8,11a-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
- 3a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-2,3,4,5,5a,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydro-1H-cyclopenta[a]chrysen-9-ide; yttrium(3+)
- methyl (E)-3-[3-[(4-chlorophenyl)sulfamoyl]phenyl]prop-2-enoate
