(E)-3-[3-(diphenylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO
InChI
InChI=1S/C21H18N2O4S/c24-21(22-25)15-14-17-8-7-13-20(16-17)28(26,27)23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,25H,(H,22,24)/b15-14+
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
- (E)-3-[3-(2,3-dihydro-1H-inden-1-ylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide
- (E)-3-[3-[methyl(phenyl)sulfamoyl]phenyl]prop-2-enoic acid
- (E)-3-[3-[methyl(phenyl)sulfamoyl]phenyl]prop-2-enoyl chloride
- 3a-ethyl-5a,5b,8,8,9,11a-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]chrysene
- (E)-3-[3-[(3-methylphenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
- 3a-ethyl-5a,5b,8,8,11a-pentamethyl-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+)
- (E)-3-[3-[(2-methylphenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
- 3a-ethyl-5a,5b,8,8,11a-pentamethyl-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
- (E)-N-oxidanyl-3-[3-(phenacylsulfamoyl)phenyl]prop-2-enamide
- (E)-N-oxidanyl-3-(3-phenethylphenyl)prop-2-enamide
