2-(3-oxidanylprop-1-ynyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CCO)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C#CCO)S(=O)(=O)N
InChI
InChI=1S/C9H9NO3S/c10-14(12,13)9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6,11H,7H2,(H2,10,12,13)
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
- [1-[2-[[4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-phenyl]carbonylsulfamoyl]phenyl]-4-methyl-pent-1-yn-3-yl] ethanoate
- 3-[2-[[4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-phenyl]carbonylsulfamoyl]phenyl]prop-2-ynyl 2,2-dimethylpropanoate
- dimethyl 2-[[4-[2-(6-methyl-4-oxidanylidene-7H-pyrrolo[2,3-d]pyrimidin-3-yl)ethyl]phenyl]carbonylamino]pentanedioate
- 4-(2-sulfamoylphenyl)but-3-yn-2-yl ethanoate
- 3-[2-(4-chlorophenyl)ethynyl]-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-one
- cyclopentyl N-[3-[[2-methoxy-4-[(2-prop-1-ynylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- 3-[2-(4-methoxyphenyl)ethynyl]-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-one
- dimethyl 2-[[4-[2-(6-methyl-4-oxidanylidene-7H-pyrrolo[2,3-d]pyrimidin-3-yl)ethynyl]phenyl]carbonylamino]pentanedioate
- 6-methyl-3-[2-(4-methylphenyl)ethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one
- 3-[2-(4-fluorophenyl)ethyl]-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-one
