6-(cycloheptylamino)pyridine-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=NC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
C1CCCC(CC1)NC2=NC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C12H19N3O2S/c13-18(16,17)11-7-8-12(14-9-11)15-10-5-3-1-2-4-6-10/h7-10H,1-6H2,(H,14,15)(H2,13,16,17)
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
- 6-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]pyridine-3-sulfonamide
- 2-[3-butyl-7-(furan-2-ylmethyl)-2,6-bis(oxidanylidene)purin-1-yl]-N-(4-ethanoylphenyl)ethanamide
- N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-3-(1H-indol-3-yl)propanamide
- 3-(phenylcarbamoylamino)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide
- N-(2-chloranyl-5-methylsulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)butanamide
- 1-(3-chlorophenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]urea
- 1-(3-chlorophenyl)-3-[3-(1,2,3,4-tetrazol-1-yl)phenyl]urea
- 1-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-(3-chlorophenyl)urea
