N-(2,4-dimethoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C22H24N2O7S2 MolecularWeight: 492.56516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O7S2/c1-4-31-17-7-12-20(13-8-17)32(25,26)23-16-5-10-19(11-6-16)33(27,28)24-21-14-9-18(29-2)15-22(21)30-3/h5-15,23-24H,4H2,1-3H3