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

Systemtic Name: 4-methoxy-N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-methoxy-N-(2-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)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

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

InChI

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