N-(phenylmethyl)-2,1,3-benzothiadiazole-5-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=NSN=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=NSN=C3C=C2
InChI
InChI=1S/C13H11N3O2S2/c17-20(18,14-9-10-4-2-1-3-5-10)11-6-7-12-13(8-11)16-19-15-12/h1-8,14H,9H2
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-methylquinoxalin-2-yl)sulfanylquinoxaline-2-carbonitrile
- 1-[2-(4-nitrophenoxy)ethyl]-1,2,4-triazole
- N,N-bis(prop-2-enyl)-2,1,3-benzothiadiazole-5-sulfonamide
- 2,4-dimethylpyrazolo[1,5-a]benzimidazole-3-carbohydrazide
- (2S,3R)-5-methyl-2-morpholin-4-yl-1-oxidanidyl-3-phenyl-2,4-dihydropyrrol-1-ium-3-ol
- ethyl 5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-(phenylmethyl)quinoxaline-6-carboxamide
- (Z)-3-methoxy-2-(2-methylphenoxy)-N-(3-methylphenyl)prop-2-enamide
- N-phenyl-2,1,3-benzothiadiazole-5-sulfonamide
- 4-(4-bromophenyl)-2-methyl-phthalazin-1-one
