ethyl 4-[2-cyano-1-(4-methylphenyl)sulfonyl-pyrrol-3-yl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCC1=C(N(C=C1)S(=O)(=O)C2=CC=C(C=C2)C)C#N
Isomeric SMILES
CCOC(=O)CCCC1=C(N(C=C1)S(=O)(=O)C2=CC=C(C=C2)C)C#N
InChI
InChI=1S/C18H20N2O4S/c1-3-24-18(21)6-4-5-15-11-12-20(17(15)13-19)25(22,23)16-9-7-14(2)8-10-16/h7-12H,3-6H2,1-2H3
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
- (4aR)-1,4a-dimethyl-3,4,6,7,8,9-hexahydrobenzo[7]annulene-2,5-dione
- (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-4-[bis(ethylsulfanyl)methylidene]pentanedinitrile
- [(2S,3S)-2-[(1R,2R)-1,2-bis(oxidanyl)-2-phenyl-ethyl]-6-oxidanylidene-2,3-dihydropyran-3-yl] (E)-3-phenylprop-2-enoate
- [(2R,3S)-6-oxidanylidene-2-[(1R,2R)-2-phenyl-1,2-bis[[(E)-3-phenylprop-2-enoyl]oxy]ethyl]-2,3-dihydropyran-3-yl] (E)-3-phenylprop-2-enoate
- [(2S,3R,5S)-8-oxidanylidene-3-phenyl-4,9-dioxaspiro[4.4]non-6-en-2-yl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- [(1R)-2-[(6aR,7R,8S,9R,10aS)-7,8-dimethyl-9-oxidanyl-3-oxidanylidene-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-7-yl]-1-(furan-3-yl)ethyl] ethanoate
- (1S,4S,5E,7Z,11R,14S)-4,8,14-trimethyl-11-prop-1-en-2-yl-15-oxabicyclo[12.1.0]pentadeca-5,7-dien-9-one
- (2E,4E)-N-[(3S,4R)-3-(3-azanyl-3-oxidanylidene-propyl)-3,4-bis(oxidanyl)-6-oxidanylidene-cyclohexen-1-yl]-7-methyl-octa-2,4-dienamide
- [(1R,2E)-2-(3-azanyl-3-oxidanylidene-propylidene)-4-[[(2E,4E)-7-methylocta-2,4-dienoyl]amino]-5-oxidanylidene-cyclohex-3-en-1-yl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- (2E,4E)-N-[3-(3-azanyl-3-oxidanylidene-propyl)-3-oxidanyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-6-methyl-hepta-2,4-dienamide
