N1,N3-bis(6-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethoxy-benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(6-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethoxy-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(6-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethoxy-benzene-1,3-disulfonamide CAS Name: N1,N3-bis(6-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethoxybenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(6-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethoxybenzene-1,3-disulfonamide Traditional Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethoxy-benzene-1,3-disulfonamide Formula: C26H26N4O8S4 MolecularWeight: 650.76664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3OC)OC)S(=O)(=O)NC4=NC5=C(S4)C=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3OC)OC)S(=O)(=O)NC4=NC5=C(S4)C=C(C=C5)OCC

InChI

InChI=1S/C26H26N4O8S4/c1-5-37-15-7-9-17-21(11-15)39-25(27-17)29-41(31,32)23-14-24(20(36-4)13-19(23)35-3)42(33,34)30-26-28-18-10-8-16(38-6-2)12-22(18)40-26/h7-14H,5-6H2,1-4H3,(H,27,29)(H,28,30)