4-methoxy-N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C21H22N2O7S2 MolecularWeight: 478.53858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O7S2/c1-28-16-6-4-15(5-7-16)22-32(26,27)19-12-13-21(30-3)20(14-19)23-31(24,25)18-10-8-17(29-2)9-11-18/h4-14,22-23H,1-3H3