1,3-benzothiazol-2-ylmethyl 3-[(2-methoxyphenyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC4=CC=CC=C4S3
Isomeric SMILES
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C22H18N2O5S2/c1-28-19-11-4-2-9-17(19)24-31(26,27)16-8-6-7-15(13-16)22(25)29-14-21-23-18-10-3-5-12-20(18)30-21/h2-13,24H,14H2,1H3
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-methoxycarbonyl-5-methyl-furan-2-yl)methyl 3-ethyl-2-propyl-quinoline-4-carboxylate
- (5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 4-(trifluoromethyloxy)benzoate
- 2-[4-(phenylmethyl)piperidin-1-yl]carbonylchromen-4-one
- [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone
- 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-methyl-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
- [2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 3,4,5-trimethoxybenzoate
- [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-fluorophenyl)ethanoate
