N'-[(4-methylphenyl)sulfonylamino]pyridine-4-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=NC=C2)N
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=NC=C2)N
InChI
InChI=1S/C13H14N4O2S/c1-10-2-4-12(5-3-10)20(18,19)17-16-13(14)11-6-8-15-9-7-11/h2-9,17H,1H3,(H2,14,16)
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 1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methoxy-1,3,4,4a,5,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
- 2-azanyl-3-(4-oxidanidylphenyl)propanoate; cobalt(2+); 2-(1H-imidazol-5-yl)ethanamine
- (2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3H-inden-1-one
- 2-[2,6-bis(azanyl)-5-methyl-pyrimidin-4-yl]oxyethyl dihydrogen phosphate
- (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[2-[2-(3-chlorophenyl)ethyl-[2-[2-[2-(cyclohexylmethylamino)ethanoyl-heptan-2-yl-amino]ethanoyl-[(4-methylphenyl)methyl]amino]ethanoyl]amino]ethanoylamino]hexanoyl]amino]hexanoyl]amino]hexanamide
- 3-(2H-1,3-benzoxazol-3-yl)-N-(3-chlorophenyl)propanamide
- N-methyl-3-[[4-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperazin-1-yl]methyl]-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazol-7-amine
- (2Z)-4,6-dimethoxy-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one
- N3-[(4S,5S,7R)-2,7-dimethyl-8-(2-methylpropylamino)-5-oxidanyl-8-oxidanylidene-octan-4-yl]-N1-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-5-nitro-benzene-1,3-dicarboxamide
- N1-[(4S,5S,7R)-2,7-dimethyl-8-(2-methylpropylamino)-5-oxidanyl-8-oxidanylidene-octan-4-yl]-5-[methyl(methylsulfonyl)amino]-N3-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzene-1,3-dicarboxamide
