N-(3-chloranyl-1H-indol-7-yl)-6-(methylamino)pyridine-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl
Isomeric SMILES
CNC1=NC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl
InChI
InChI=1S/C14H13ClN4O2S/c1-16-13-6-5-9(7-17-13)22(20,21)19-12-4-2-3-10-11(15)8-18-14(10)12/h2-8,18-19H,1H3,(H,16,17)
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
- N3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine
- [4-[3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]sulfonylpiperazin-1-yl]methylphosphonic acid
- O5-[[(4S)-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]carbonyl] O3-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 1-cyclopropyl-6-fluoranyl-7-[4-[(E)-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-1-enyl]piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-[4-[(E)-3-piperazin-1-ylprop-1-enyl]piperazin-1-yl]quinoline-3-carboxylic acid
- 2-[[1-[[2-[2-(4-azanylbutanoylamino)-3-phenyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[[1-[[2-[2-(4-azanylbutanoylamino)-3-thiophen-2-yl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- ethyl N-[(2S)-1-[[(3R)-1-[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]amino]-3-cyclohexyl-propan-2-yl]carbamate
- 1-[bis(azanyl)methylidene]-2-[[(3R,5R)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]guanidine
- methyl (2S)-2-[[(2S,4S)-1-[(E,4R)-4-azanyl-5-sulfanyl-pent-2-enyl]-4-(3,4-dimethoxyphenoxy)pyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoate; 2,2,2-tris(fluoranyl)ethanoic acid
