(E)-3-[3-[butyl(phenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO
Isomeric SMILES
CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO
InChI
InChI=1S/C19H22N2O4S/c1-2-3-14-21(17-9-5-4-6-10-17)26(24,25)18-11-7-8-16(15-18)12-13-19(22)20-23/h4-13,15,23H,2-3,14H2,1H3,(H,20,22)/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
- (E)-N-oxidanyl-3-[3-[[(E)-3-phenylprop-2-enyl]sulfamoyl]phenyl]prop-2-enamide
- (E)-3-[3-[bis(phenylmethyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
- (E)-3-[3-(diphenylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide
- (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
