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dimethyl 3-methyl-5-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]thiophene-2,4-dicarboxylate
dimethyl 3-methyl-5-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]thiophene-2,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1C(=O)OC)S(=O)(=O)N(C)C2CCCC3=CC=CC=C23)C(=O)OC
Isomeric SMILES
CC1=C(SC(=C1C(=O)OC)S(=O)(=O)N(C)C2CCCC3=CC=CC=C23)C(=O)OC
InChI
InChI=1S/C20H23NO6S2/c1-12-16(18(22)26-3)20(28-17(12)19(23)27-4)29(24,25)21(2)15-11-7-9-13-8-5-6-10-14(13)15/h5-6,8,10,15H,7,9,11H2,1-4H3
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-[4-methoxy-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]ethanamide
- 2-bromanyl-N-[[(Z)-2-chloranyl-2-phenyl-ethenyl]-[(E)-2-chloranyl-2-phenyl-ethenyl]phosphoryl]-11H-pyrido[1,2-b][2,4]benzodiazepin-6-imine
- 4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- (2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methanone dihydrochloride
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiophene-2-sulfonamide
- 9-ethyl-3-methyl-11-phenyl-1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinoline hydrochloride
- 9-ethyl-3-methyl-11-phenyl-1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinoline
- 4-[[[(Z)-2-chloranyl-2-phenyl-ethenyl]-[(E)-2-chloranyl-2-phenyl-ethenyl]phosphoryl]amino]-N-(2-chlorophenyl)benzenesulfonamide
