4-chloranyl-N-propan-2-yl-3-propoxy-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)Cl
Isomeric SMILES
CCCOC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)Cl
InChI
InChI=1S/C12H18ClNO3S/c1-4-7-17-12-8-10(5-6-11(12)13)18(15,16)14-9(2)3/h5-6,8-9,14H,4,7H2,1-3H3
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
- 5-(4-fluorophenyl)-8,8-dimethyl-2-(2-morpholin-4-ylethylsulfanyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
- 4-chloranyl-N-(4-fluorophenyl)-3-propoxy-benzenesulfonamide
- N-ethyl-N-(4-fluorophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- 1-(4-chloranyl-3-propoxy-phenyl)sulfonyl-4-methyl-piperidine
- 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(1-phenylbutan-2-yl)piperidine-4-carboxamide
- 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
- 4-bromanyl-N-(furan-2-ylmethyl)-3-propoxy-benzenesulfonamide
- N-(3-chloranyl-4-methoxy-phenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide
- 4-bromanyl-3-propoxy-N-pyridin-3-yl-benzenesulfonamide
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide
