(4-methoxyphenyl)-[4-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]phenyl]sulfonyl-azanide

Systemtic Name: (4-methoxyphenyl)-[4-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]phenyl]sulfonyl-azanide Openeye Name: (4-methoxyphenyl)-[4-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]phenyl]sulfonyl-azanide CAS Name: (4-methoxyphenyl)-[4-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]phenyl]sulfonylazanide IUPAC Name: (4-methoxyphenyl)-[4-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]phenyl]sulfonylazanide Traditional Name: (4-methoxyphenyl)-[4-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]phenyl]sulfonyl-azanide Formula: C26H23N2O6S2- MolecularWeight: 523.60062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)[N-]C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)[N-]C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N2O6S2/c1-33-23-11-7-21(8-12-23)27-35(29,30)25-15-3-19(4-16-25)20-5-17-26(18-6-20)36(31,32)28-22-9-13-24(34-2)14-10-22/h3-18,27H,1-2H3/q-1