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4-methoxy-N-[7-[(4-methoxyphenyl)sulfonylamino]heptyl]benzenesulfonamide
4-methoxy-N-[7-[(4-methoxyphenyl)sulfonylamino]heptyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCCCCCCNS(=O)(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCCCCCCNS(=O)(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C21H30N2O6S2/c1-28-18-8-12-20(13-9-18)30(24,25)22-16-6-4-3-5-7-17-23-31(26,27)21-14-10-19(29-2)11-15-21/h8-15,22-23H,3-7,16-17H2,1-2H3
Other Product
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- 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-methylpiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)carbonylpyridin-3-yl]methanone
- [2,6-bis(fluoranyl)phenyl]-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
- N4-butyl-N4-methyl-5-nitro-pyrimidine-4,6-diamine
- dimethylazanide; 2-methylbutan-2-yliminotantalum
- 2-methylbutan-2-yliminotantalum
- tert-butyl(dicyclohexyl)phosphane
- bis(1-adamantyl)-cyclohexyl-phosphane
- ditert-butyl(cyclohexyl)phosphane
- 3-bicyclo[2.2.1]heptanyl(dicyclohexyl)phosphane
- tert-butyliminotantalum; dimethylazanide
