6-nitro-1,3-benzothiazole-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)S(=O)(=O)N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)S(=O)(=O)N
InChI
InChI=1S/C7H5N3O4S2/c8-16(13,14)7-9-5-2-1-4(10(11)12)3-6(5)15-7/h1-3H,(H2,8,13,14)
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-(ethylamino)-1,3-benzothiazole-2-sulfonamide
- 3-methoxy-4-methyl-furo[3,2-b]indole-2-carbonitrile
- 6-morpholin-4-yl-3H-1,3-benzothiazole-2-thione
- 3-methoxy-4-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)furo[3,2-b]indole
- ethyl 3-octadecanoyl-4-oxidanyl-benzoate
- 3,7-dimethoxy-4-phenyl-furo[3,2-b]indole-2-carbonitrile
- ethyl 2-octadecanoyloxybenzoate
- 3,7-dimethoxy-4-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)furo[3,2-b]indole
- 3-octadecanoyl-4-oxidanyl-benzoic acid
- 3-methoxy-4-phenyl-furo[3,2-b]indole-2-carbonitrile
