4-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(o-tolyl)benzenesulfonamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O5S2/c1-15-5-3-4-6-20(15)22-29(25,26)18-11-7-16(8-12-18)21-28(23,24)19-13-9-17(27-2)10-14-19/h3-14,21-22H,1-2H3