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

Systemtic Name: N-[3-dimethoxyphosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-dimethoxyphosphoryl-4-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-dimethoxyphosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-dimethoxyphosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-dimethoxyphosphoryl-4-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C22H25N2O7PS2 MolecularWeight: 524.546861

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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)C)P(=O)(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)C)P(=O)(OC)OC

InChI

InChI=1S/C22H25N2O7PS2/c1-16-5-10-19(11-6-16)33(26,27)23-18-9-14-21(22(15-18)32(25,30-3)31-4)24-34(28,29)20-12-7-17(2)8-13-20/h5-15,23-24H,1-4H3