3,4,5-triethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C20H23N3O6S2/c1-4-27-15-9-12(10-16(28-5-2)18(15)29-6-3)19(24)23-20-22-14-8-7-13(31(21,25)26)11-17(14)30-20/h7-11H,4-6H2,1-3H3,(H2,21,25,26)(H,22,23,24)
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-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)undecanamide
- methyl 2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 3-[(2-chlorophenyl)methyl]-1-methyl-9-(phenylmethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- N-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide
- 2-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfanyl-1-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepan-1-yl]ethanone
- 2-[4-(oxolan-2-ylmethylcarbamothioyl)-1,4-diazepan-1-yl]-N-phenyl-ethanamide
- N-[4-[3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enoylcarbamothioylamino]-2-methoxy-phenyl]thiophene-2-carboxamide
- 2-(5-chloranyl-1-benzothiophen-3-yl)-1-[4-(1,3-thiazol-2-ylmethyl)-1,4-diazepan-1-yl]ethanone
- methyl 3-[2-[[5-[(2-chloranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
