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N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H13ClN4O4S3/c15-10-4-6-11(7-5-10)25(20,21)16-8-9-17-26(22,23)13-3-1-2-12-14(13)19-24-18-12/h1-7,16-17H,8-9H2
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
- N-(3-chloranyl-4-methoxy-phenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
- 4-[2-[2-[2,6-bis(chloranyl)phenyl]-1,3-thiazol-4-yl]ethanoylamino]butanoate
- 4-[2-[2-[2,6-bis(chloranyl)phenyl]-1,3-thiazol-4-yl]ethanoylamino]butanoic acid
- 2-azanyl-8-[(2-bromophenyl)methylsulfanyl]-9-[(2S,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- N-(6-methyl-7-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-phenethyl-3-pyridin-2-yl-1,2,4-oxadiazole-5-carboxamide
- 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1,3-thiazol-2-yl)benzamide
- 3-(4-methoxyphenyl)-6-(1-phenylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-azanyl-8-[(3,4-dichlorophenyl)methylsulfanyl]-9-[(2S,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 1-ethyl-6-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-quinoline-3-carboxamide
