(2-methoxyphenyl)-[3-(2-methoxyphenyl)azanidylsulfonylphenyl]sulfonyl-azanide

Systemtic Name: (2-methoxyphenyl)-[3-(2-methoxyphenyl)azanidylsulfonylphenyl]sulfonyl-azanide Openeye Name: (2-methoxyphenyl)-[3-(2-methoxyphenyl)azanidylsulfonylphenyl]sulfonyl-azanide CAS Name: (2-methoxyphenyl)-[3-(2-methoxyphenyl)azanidylsulfonylphenyl]sulfonylazanide IUPAC Name: (2-methoxyphenyl)-[3-(2-methoxyphenyl)azanidylsulfonylphenyl]sulfonylazanide Traditional Name: (2-methoxyphenyl)-[3-(2-methoxyphenyl)azanidylsulfonylphenyl]sulfonyl-azanide Formula: C20H18N2O6S2-2 MolecularWeight: 446.49672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N-]S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1[N-]S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3OC

InChI

InChI=1S/C20H18N2O6S2/c1-27-19-12-5-3-10-17(19)21-29(23,24)15-8-7-9-16(14-15)30(25,26)22-18-11-4-6-13-20(18)28-2/h3-14H,1-2H3/q-2