4-(ethylamino)pyridine-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=NC=C1)S(=O)(=O)N
Isomeric SMILES
CCNC1=C(C=NC=C1)S(=O)(=O)N
InChI
InChI=1S/C7H11N3O2S/c1-2-10-6-3-4-9-5-7(6)13(8,11)12/h3-5H,2H2,1H3,(H,9,10)(H2,8,11,12)
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
- methyl 5-(2-chloranylethanoyloxy)pent-2-ynoate
- N-(1-methoxypropyl)-N-methyl-oxolane-2-carboxamide
- (3S,4S)-3-bromanyl-4-prop-2-ynoxy-oxolane
- ethyl (2S)-2-(3-oxidanylpropyl)pyrrolidine-1-carboxylate
- 1-chloranyl-3-[2-(chloromethyloxy)ethyl]benzene
- (4R)-4-ethyl-3-methylidene-1-(phenylmethyl)azetidin-2-one
- 4-methyl-3-oxidanylidene-pyrido[2,3-b]pyrazine-2-carboxylic acid
- 4-methylidene-2-propan-2-yl-3H-isoquinolin-1-one
- methyl 3,3-dimethyl-4-nitro-5-oxidanyl-pentanoate
- 4-azanyl-2-methylsulfanyl-5-oxidanylidene-pyrrole-3-carbothioamide
