4-[(4-ethoxyphenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CS3
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CS3
InChI
InChI=1S/C18H17N3O4S2/c1-2-25-15-7-5-14(6-8-15)21-27(23,24)16-9-3-13(4-10-16)17(22)20-18-19-11-12-26-18/h3-12,21H,2H2,1H3,(H,19,20,22)
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
- 4-morpholin-4-ylcarbonyl-2-propyl-phthalazin-1-one
- 4-[(2-methylphenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide
- N-(3-chlorophenyl)-N-methyl-3-morpholin-4-ylcarbonyl-benzenesulfonamide
- 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide
- 4-chloranyl-N-(4-morpholin-4-yl-4-oxidanylidene-butyl)benzamide
- 3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide
- [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-morpholin-4-yl-methanone
- 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide
- 1-(4-fluorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)-1,2,4-triazole-3-carboxamide
- 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide
