4-(pentylamino)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=C(C=C1)S(=O)(=O)N
Isomeric SMILES
CCCCCNC1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C11H18N2O2S/c1-2-3-4-9-13-10-5-7-11(8-6-10)16(12,14)15/h5-8,13H,2-4,9H2,1H3,(H2,12,14,15)
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
- N-phenylpentane-1-sulfonamide
- 3-(2-hydroxyethyloxycarbonyl)-5-oxidanylidene-1-[4-[pentyl(sulfinato)amino]phenyl]-4H-pyrazole
- 3-(2-hydroxyethyloxycarbonyl)-5-oxidanylidene-1-[4-[pentyl(sulfino)amino]phenyl]-4H-pyrazole
- 3-chloranyl-N-ethyl-2,2,3-tris(fluoranyl)propan-1-amine
- [2-(17-acetyloxy-11-chloranyl-10,13,16-trimethyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] 2-methylpropanoate
- N-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]-2-methyl-N-(2-methylpropyl)propan-1-amine
- [17-(2-acetyloxyethanoyl)-11-chloranyl-10,13,16-trimethyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] 2-methylpropanoate
- 11-chloranyl-17-ethanoyl-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 11-chloranyl-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (11-chloranyl-17-ethanoyl-10,13-dimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
