Chemical Name: (E)-N-(2-(((3-(4-chlorophenyl)allyl)(methyl)amino)methyl)phenyl)-4-methoxybenzenesulfonamide phosphate
InChi Key: XRQHWVVDNMJDEQ-IPZCTEOASA-N
InChi Code: InChI=1S/C24H25ClN2O3S.H3O4P/c1-27(17-5-6-19-9-11-21(25)12-10-19)18-20-7-3-4-8-24(20)26-31(28, 29)23-15-13-22(30-2)14-16-23; 1-5(2, 3)4/h3-16, 26H, 17-18H2, 1-2H3; (H3, 1, 2, 3, 4)/b6-5+;
SMILES Code: CN(C/C=C/C1=CC=C(Cl)C=C1)CC2=CC=CC=C2NS(=O)(C3=CC=C(OC)C=C3)=O.O=P(O)(O)O