| SpectraBase Spectrum ID |
2atVmBj8Rjd |
| Name |
N-(2-methoxyethyl)-N-[2-[7-[2-methoxyethyl(p-tolylsulfonyl)amino]-5-methyl-indazol-2-yl]-5-methyl-indazol-7-yl]-4-methyl-benzenesulfonamide |
| Alternate Name(s) |
N-(2-methoxyethyl)-N-[2-[7-[2-methoxyethyl(tosyl)amino]-5-methyl-indazol-2-yl]-5-methyl-indazol-7-yl]-4-methyl-benzenesulfonamide
N-(2-methoxyethyl)-N-[2-[7-[2-methoxyethyl-(4-methylphenyl)sulfonyl-amino]-5-methyl-indazol-2-yl]-5-methyl-indazol-7-yl]-4-methyl-benzenesulfonamide
N-(2-methoxyethyl)-N-[2-[7-[2-methoxyethyl-(4-methylphenyl)sulfonylamino]-5-methyl-2-indazolyl]-5-methyl-7-indazolyl]-4-methylbenzenesulfonamide |
| CAS Registry Number |
113302-91-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H40N6O6S2 |
| InChI |
InChI=1S/C36H40N6O6S2/c1-25-7-11-31(12-8-25)49(43,44)39(15-17-47-5)33-21-27(3)19-29-23-41(37-35(29)33)42-24-30-20-28(4)22-34(36(30)38-42)40(16-18-48-6)50(45,46)32-13-9-26(2)10-14-32/h7-14,19-24H,15-18H2,1-6H3 |
| InChIKey |
RSHCWVQZYVEWIB-UHFFFAOYSA-N |
| Molecular Weight |
716.872 g/mol |
| SMILES |
c1(N(S(c2ccc(cc2)C)(=O)=O)CCOC)c2n[n](-[n]3nc4c(N(S(c5ccc(cc5)C)(=O)=O)CCOC)cc(cc4c3)C)cc2cc(c1)C |
| SPLASH |
splash10-0ab9-0901000000-f962b4be128c3d289276 |
| Source of Spectrum |
J-53-2064-48 |
| Wiley ID |
1415518 |
![N-(2-methoxyethyl)-N-[2-[7-[2-methoxyethyl(p-tolylsulfonyl)amino]-5-methyl-indazol-2-yl]-5-methyl-indazol-7-yl]-4-methyl-benzenesulfonamide](/api/spectrum/2atVmBj8Rjd/structure.png?h=300&w=458 "N-(2-methoxyethyl)-N-[2-[7-[2-methoxyethyl(p-tolylsulfonyl)amino]-5-methyl-indazol-2-yl]-5-methyl-indazol-7-yl]-4-methyl-benzenesulfonamide")
