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N-cyclopropyl-2,5-dimethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
N-cyclopropyl-2,5-dimethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1N2C=NN=N2)OC)S(=O)(=O)NC3CC3
Isomeric SMILES
COC1=CC(=C(C=C1N2C=NN=N2)OC)S(=O)(=O)NC3CC3
InChI
InChI=1S/C12H15N5O4S/c1-20-10-6-12(22(18,19)14-8-3-4-8)11(21-2)5-9(10)17-7-13-15-16-17/h5-8,14H,3-4H2,1-2H3
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
- 3-(3,5-dimethylpyrazol-1-yl)-N-[(4-fluorophenyl)methyl]-1,2,4-triazol-4-amine
- 4-[5-(pyrrolidin-1-ylmethyl)-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine
- 5-bromanyl-5-nitro-1'-[(4-phenylpiperazin-1-yl)methyl]spiro[1,3-dioxane-2,3'-indole]-2'-one
- 5-bromanyl-1'-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-5-nitro-spiro[1,3-dioxane-2,3'-indole]-2'-one
- 2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
- N-(2-ethoxyethyl)-2,5-dimethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
- 2-[4-[(E)-2-([1,2,4]triazolo[1,5-d][1,4]benzoxazepin-2-yl)ethenyl]phenoxy]ethanoic acid
- 1-[2,5-dimethoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonylpiperidine
- 5-chloranyl-N-(6-methylpyridin-2-yl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide
- 4-[5-chloranyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]sulfonyl-1,3-dihydroquinoxalin-2-one
