N1,N3-bis(2,1,3-benzothiadiazol-5-ylmethyl)-4-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2,1,3-benzothiadiazol-5-ylmethyl)-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,1,3-benzothiadiazol-5-ylmethyl)-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2,1,3-benzothiadiazol-5-ylmethyl)-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,1,3-benzothiadiazol-5-ylmethyl)-4-methoxybenzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N,N'-bis(piazthiol-5-ylmethyl)isophthalamide Formula: C23H18N6O3S2 MolecularWeight: 490.55742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=NSN=C3C=C2)C(=O)NCC4=CC5=NSN=C5C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=NSN=C3C=C2)C(=O)NCC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C23H18N6O3S2/c1-32-21-7-4-15(22(30)24-11-13-2-5-17-19(8-13)28-33-26-17)10-16(21)23(31)25-12-14-3-6-18-20(9-14)29-34-27-18/h2-10H,11-12H2,1H3,(H,24,30)(H,25,31)