N-methyl-1,3-benzothiazole-2-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)C1=NC2=CC=CC=C2S1
Isomeric SMILES
CNS(=O)(=O)C1=NC2=CC=CC=C2S1
InChI
InChI=1S/C8H8N2O2S2/c1-9-14(11,12)8-10-6-4-2-3-5-7(6)13-8/h2-5,9H,1H3
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
- N-(1,3-benzothiazol-2-ylsulfonyl)ethanamide
- 6-bromanyl-1,3-benzothiazole-2-sulfonamide
- 6-ethoxy-N-propyl-1,3-benzothiazole-2-sulfonamide
- N-methyl-6-oxidanyl-1,3-benzothiazole-2-sulfonamide
- 6-fluoranyl-1,3-benzothiazole-2-sulfonamide
- (3-pentoxyphenyl)carbamic acid
- (4-fluoranyl-3-phenoxy-phenyl)methanol chloride
- 3-(4-chlorophenyl)-3-cyclopropyl-prop-1-en-1-one
- 1-[(E)-3-chloranyl-1-cyclopropyl-prop-1-enyl]-4-(trifluoromethyloxy)benzene
- 4-[(1E,3Z)-4-cyclopropyl-4-[4-(trifluoromethyloxy)phenyl]buta-1,3-dienyl]-1-fluoranyl-2-phenoxy-benzene
