3,4-dimethoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[4-(p-tolylsulfonylamino)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[4-(tosylamino)phenyl]benzenesulfonamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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