N-(2-methoxyphenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-methyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-methyl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-methyl-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-methylbenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-methylbenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-methyl-benzenesulfonamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O6S2/c1-15-8-9-16(22-30(24,25)18-12-10-17(28-2)11-13-18)14-21(15)31(26,27)23-19-6-4-5-7-20(19)29-3/h4-14,22-23H,1-3H3