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

Systemtic Name: N1,N3-bis(2-cyanophenyl)-4-methoxy-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(2-cyanophenyl)-4-methoxy-benzene-1,3-disulfonamide CAS Name: N1,N3-bis(2-cyanophenyl)-4-methoxybenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(2-cyanophenyl)-4-methoxybenzene-1,3-disulfonamide Traditional Name: N,N'-bis(2-cyanophenyl)-4-methoxy-benzene-1,3-disulfonamide Formula: C21H16N4O5S2 MolecularWeight: 468.50554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#N)S(=O)(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#N)S(=O)(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H16N4O5S2/c1-30-20-11-10-17(31(26,27)24-18-8-4-2-6-15(18)13-22)12-21(20)32(28,29)25-19-9-5-3-7-16(19)14-23/h2-12,24-25H,1H3