4-(prop-2-ynylamino)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNC1=CC=C(C=C1)S(=O)(=O)N
Isomeric SMILES
C#CCNC1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C9H10N2O2S/c1-2-7-11-8-3-5-9(6-4-8)14(10,12)13/h1,3-6,11H,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
- 1,3,6-trimethylthieno[3,2-d]pyrimidine-2,4-dione
- [3-[(1E)-buta-1,3-dienoxy]-2,2-dimethyl-propyl] prop-2-enoate
- 1,3,5-trimethylcyclohexane-1,3,5-tricarbaldehyde
- (3-but-3-enylcyclohexen-1-yl) methyl carbonate
- 8,9,10,11-tetrahydrocyclohepta[a]naphthalen-7-one
- (3S)-3-(2-methylpropyl)-1-prop-2-enyl-piperazine-2,5-dione
- 3-methyl-1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxamide
- N-[(1S)-1-phenylethyl]-1-pyridin-4-yl-methanimine
- ethyl 2-(4-methylsulfanylphenyl)ethanoate
- 5-methyl-1-[(1S,5S,6R)-7-oxabicyclo[4.1.0]heptan-5-yl]hexan-2-one
