N-(4-methoxyphenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C25H22N2O6S2 MolecularWeight: 510.58198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O6S2/c1-32-21-11-7-19(8-12-21)26-34(28,29)24-15-9-20(10-16-24)27-35(30,31)25-17-13-23(14-18-25)33-22-5-3-2-4-6-22/h2-18,26-27H,1H3