Identification
Name |
3-Amino-N-Ethyl-4-Phenoxy-N-Phenylbenzenesulphonamide |
Synonyms |
3-Amino-N-Ethyl-4-(Phenoxy)-N-Phenyl-Benzenesulfonamide; Nsc93774; 3-Amino-N-Ethyl-4-Phenoxy-N-Phenylbenzenesulphonamide |
|
Molecular Structure |
 |
Molecular Formula |
C20H20N2O3S |
Molecular Weight |
368.45 |
CAS Registry Number |
51929-55-6 |
EINECS |
257-517-1 |
SMILES |
C2=C([S](N(C1=CC=CC=C1)CC)(=O)=O)C=CC(=C2N)OC3=CC=CC=C3 |
InChI |
1S/C20H20N2O3S/c1-2-22(16-9-5-3-6-10-16)26(23,24)18-13-14-20(19(21)15-18)25-17-11-7-4-8-12-17/h3-15H,2,21H2,1H3 |
InChIKey |
GHUSPTPILIZGPQ-UHFFFAOYSA-N |
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