N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: 4-hydroxy-N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-hydroxy-N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-hydroxy-N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C20H20N2O7S2 MolecularWeight: 464.512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

InChI

InChI=1S/C20H20N2O7S2/c1-28-14-7-9-15(10-8-14)30(24,25)22-18-13-16(11-12-19(18)23)31(26,27)21-17-5-3-4-6-20(17)29-2/h3-13,21-23H,1-2H3