5-methoxy-6-methyl-1-benzothiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(SC2=C1)S(=O)(=O)N)OC
Isomeric SMILES
CC1=C(C=C2C=C(SC2=C1)S(=O)(=O)N)OC
InChI
InChI=1S/C10H11NO3S2/c1-6-3-9-7(4-8(6)14-2)5-10(15-9)16(11,12)13/h3-5H,1-2H3,(H2,11,12,13)
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
- 7-[2,3-bis(oxidanyl)propoxy]-1-benzothiophene-2-sulfonamide
- 4,7-dimethoxy-1-benzothiophene-2-sulfonamide
- (4-methoxyphenyl) carbonate
- 2-methoxy-2-methyl-propanoate
- 5,7-bis(oxidanyl)-1-benzothiophene-2-sulfonamide
- 2-quinolin-2-yl-4H-1,3,4-thiadiazin-5-one
- azanium N-azanylcarbamothioate
- piperidin-1-yl(pyridin-4-yl)methanethione
- 2-(thiophen-2-ylmethyl)-4H-1,3,4-oxadiazin-5-one
- 6-propan-2-yl-2-pyridin-4-yl-4H-1,3,4-thiadiazin-5-one
