N-(3,4-dimethylphenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C26H24N2O5S2 MolecularWeight: 508.60916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O5S2/c1-19-8-9-22(18-20(19)2)28-35(31,32)25-14-10-21(11-15-25)27-34(29,30)26-16-12-24(13-17-26)33-23-6-4-3-5-7-23/h3-18,27-28H,1-2H3