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

Systemtic Name: N-[3-diethoxyphosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-diethoxyphosphoryl-4-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-diethoxyphosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-diethoxyphosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-diethoxyphosphoryl-4-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C24H29N2O7PS2 MolecularWeight: 552.600021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C24H29N2O7PS2/c1-5-32-34(27,33-6-2)24-17-20(25-35(28,29)21-12-7-18(3)8-13-21)11-16-23(24)26-36(30,31)22-14-9-19(4)10-15-22/h7-17,25-26H,5-6H2,1-4H3