methyl 4-methyl-3-[(4-pentylphenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)OC)C
Isomeric SMILES
CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)OC)C
InChI
InChI=1S/C20H25NO4S/c1-4-5-6-7-16-9-12-18(13-10-16)26(23,24)21-19-14-17(20(22)25-3)11-8-15(19)2/h8-14,21H,4-7H2,1-3H3
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
- [2-oxidanylidene-2-[4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidin-1-yl]ethyl] N,N-dimethylcarbamodithioate
- 3-(1H-indol-3-ylmethyl)-5-[(5-nitrofuran-2-yl)methyl]-4,6-bis(oxidanylidene)-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-[4-(2-phenylethenyl)phenyl]-5-prop-2-ynyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 2-[(4-chlorophenyl)methylidene]-N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide
- 5-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl]-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-[[9,10-bis(oxidanylidene)anthracen-2-yl]methyl]-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 2-(5-chloranylpyridin-2-yl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-8,9-dimethoxy-3-propan-2-yl-3H-imidazo[1,2-c]quinazolin-2-one
- 2-morpholin-4-yl-5-nitro-6-[4-(phenylmethyl)piperidin-1-yl]pyrimidin-4-amine
- N-[(4-chlorophenyl)methyl]-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxamide
