| PDB CCD ID: | 3F1 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C21 H21 N O3 S2 |
| InChI: | InChI=1S/C21H21NO3S2/c1-17-8-14-21(15-9-17)27(23,24)22-26(2)20-12-10-19(11-13-20)25-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3/t26-/m1/s1 |
| InChIKey: | IMUPOWQOXOCVBN-AREMUKBSSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | Cc1ccc(cc1)S(=O)(=O)N=[S@](C)c2ccc(cc2)OCc3ccccc3 | | CACTVS 3.352 | Cc1ccc(cc1)[S](=O)(=O)N=[S](C)c2ccc(OCc3ccccc3)cc2 | | CACTVS 3.352 | Cc1ccc(cc1)[S](=O)(=O)N=[S@](C)c2ccc(OCc3ccccc3)cc2 | | OpenEye OEToolkits 1.7.0 | Cc1ccc(cc1)S(=O)(=O)N=S(C)c2ccc(cc2)OCc3ccccc3 |
|
| Name: | N-{[4-(benzyloxy)phenyl](methyl)-lambda~4~-sulfanylidene}-4-methylbenzenesulfonamide;
N-{[4-(benzyloxy)phenyl](methyl)-lambda}-4-methylbenzenesulfonamide |
| ZINC: | ZINC000004321874 |
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