3,4-diethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)OCC
InChI
InChI=1S/C18H19N3O5S2/c1-3-25-14-8-5-11(9-15(14)26-4-2)17(22)21-18-20-13-7-6-12(28(19,23)24)10-16(13)27-18/h5-10H,3-4H2,1-2H3,(H2,19,23,24)(H,20,21,22)
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
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide
- 2-nitro-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide
- 2,5-dimethyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide
- 2-[2-methyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-(3-methylphenyl)ethanamide
- furan-2-yl-[4-[(4-methoxyphenyl)-(6-oxidanyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)methyl]piperazin-1-yl]methanone
- N-cyclohexyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-(4-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide
- N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dimethylsulfamoyl)benzamide
- N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide
- 4-[bis(2-methylpropyl)sulfamoyl]-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide
