methyl (E)-3-[2-[methyl(phenyl)sulfamoyl]phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C=CC(=O)OC
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2/C=C/C(=O)OC
InChI
InChI=1S/C17H17NO4S/c1-18(15-9-4-3-5-10-15)23(20,21)16-11-7-6-8-14(16)12-13-17(19)22-2/h3-13H,1-2H3/b13-12+
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
- methyl (E)-3-[2-(phenylsulfamoyl)phenyl]prop-2-enoate
- methyl (E)-3-[3-(naphthalen-1-ylmethylsulfamoyl)phenyl]prop-2-enoate
- 5a,5b,8,8,9,11a-hexamethyl-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
- methyl (E)-3-[3-(naphthalen-1-ylsulfamoyl)phenyl]prop-2-enoate
- 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]chrysen-9-ide; yttrium(3+)
- methyl (E)-3-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate
- 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
