N-[4-methoxy-3-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-methoxy-3-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-methoxy-3-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-methoxy-3-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-methoxy-3-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-methoxy-3-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S2/c1-15-4-9-18(10-5-15)29(24,25)22-17-8-13-21(28-3)20(14-17)23-30(26,27)19-11-6-16(2)7-12-19/h4-14,22-23H,1-3H3