(E)-N-oxidanyl-3-[3-(4-phenylbutylsulfamoyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO
Isomeric SMILES
C1=CC=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO
InChI
InChI=1S/C19H22N2O4S/c22-19(21-23)13-12-17-10-6-11-18(15-17)26(24,25)20-14-5-4-9-16-7-2-1-3-8-16/h1-3,6-8,10-13,15,20,23H,4-5,9,14H2,(H,21,22)/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
- 3-[1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]ethoxy]-5-(3-methylpyrazol-1-yl)pyridin-2-amine
- 5-[2,3-bis(chloranyl)phenyl]-1-[(2-phenylphenyl)methyl]-1,2,3,4-tetrazole
- (1S,2S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-[(4R,5S)-2,2-diethyl-5-[(1S)-1-oxidanylprop-2-enyl]-1,3-dioxolan-4-yl]ethane-1,2-diol
- 2-(2-azanylidene-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-yl)-1-(4-methylphenyl)ethanone hydrobromide
- [(4E)-2-(hydroxymethyl)-5-oxidanylidene-4-(phenylmethylidene)oxolan-2-yl]methyl 4-methyl-3-propan-2-yl-pentanoate
- 2-(2-azanylidene-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-yl)-1-(4-methylphenyl)ethanone
- N-(3-chloranyl-4-fluoranyl-phenyl)-5-[(cyclopropylmethylamino)methyl]-4-(trifluoromethyl)pyrimidin-2-amine
- N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-4,5-bis(fluoranyl)-1H-benzimidazol-2-amine
- (3'R,4'R)-1'-methyl-4'-nitro-3'-(3-nitrophenyl)spiro[indene-2,2'-pyrrolidine]-1,3-dione
- N-[[(3S,5S)-5-[3,3-bis(fluoranyl)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide
