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

Systemtic Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(m-tolyl)benzenesulfonamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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