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

Systemtic Name: N1,N3-bis(1,3,2-benzodioxathiol-5-ylmethyl)-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1,3,2-benzodioxathiol-5-ylmethyl)-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1,3,2-benzodioxathiol-5-ylmethyl)-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1,3,2-benzodioxathiol-5-ylmethyl)-4-methoxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(1,3,2-benzodioxathiol-5-ylmethyl)-4-methoxy-isophthalamide Formula: C23H18N2O7S2 MolecularWeight: 498.52822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OSO3)C(=O)NCC4=CC5=C(C=C4)OSO5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OSO3)C(=O)NCC4=CC5=C(C=C4)OSO5

InChI

InChI=1S/C23H18N2O7S2/c1-28-17-7-4-15(22(26)24-11-13-2-5-18-20(8-13)31-33-29-18)10-16(17)23(27)25-12-14-3-6-19-21(9-14)32-34-30-19/h2-10H,11-12H2,1H3,(H,24,26)(H,25,27)