N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-methyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-methyl-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-methylbenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-methylbenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-methyl-benzenesulfonamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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