N1,N3-bis(2-iodanylphenyl)-4-methoxy-benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(2-iodanylphenyl)-4-methoxy-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(2-iodophenyl)-4-methoxy-benzene-1,3-disulfonamide CAS Name: N1,N3-bis(2-iodophenyl)-4-methoxybenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(2-iodophenyl)-4-methoxybenzene-1,3-disulfonamide Traditional Name: N,N'-bis(2-iodophenyl)-4-methoxy-benzene-1,3-disulfonamide Formula: C19H16I2N2O5S2 MolecularWeight: 670.27968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2I)S(=O)(=O)NC3=CC=CC=C3I

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2I)S(=O)(=O)NC3=CC=CC=C3I

InChI

InChI=1S/C19H16I2N2O5S2/c1-28-18-11-10-13(29(24,25)22-16-8-4-2-6-14(16)20)12-19(18)30(26,27)23-17-9-5-3-7-15(17)21/h2-12,22-23H,1H3