InChI :InChI=1/C43H49N3O6S2.Na/c1-7-44(8-2)36-19-17-35(18-20-36)43(41-23-21-37(25-31(41)5)45(9-3)29-33-13-11-15-39(27-33)53(47,48)49)42-24-22-38(26-32(42)6)46(10-4)30-34-14-12-16-40(28-34)54(50,51)52;/h11-28H,7-10,29-30H2,1-6H3,(H-,47,48,49,50,51,52);/q;+1
Std.InChI: InChI=1S/C43H49N3O6S2.Na/c1-7-44(8-2)36-19-17-35(18-20-36)43(41-23-21-37(25-31(41)5)45(9-3)29-33-13-11-15-39(27-33)53(47,48)49)42-24-22-38(26-32(42)6)46(10-4)30-34-14-12-16-40(28-34)54(50,51)52;/h11-28H,7-10,29-30H2,1-6H3,(H-,47,48,49,50,51,52);/q;+1
InChIKey :RAMNYUMITLZMIC-UHFFFAOYAY
Std.InChIKey: RAMNYUMITLZMIC-UHFFFAOYSA-N
SMILES :[Na+].O=S(=O)(O)c1cccc(c1)CN(c2ccc(c(c2)C)/C(=C\3/C=C\C(=[N+](\CC)CC)/C=C/3)c5ccc(N(Cc4cccc(c4)S([O-])(=O)=O)CC)cc5C)CC