tris[4-(methylsulfonylamino)phenyl] phosphite

Systemtic Name: tris[4-(methylsulfonylamino)phenyl] phosphite Openeye Name: tris[4-(methanesulfonamido)phenyl] phosphite CAS Name: phosphorous acid tris[4-(methanesulfonamido)phenyl] ester IUPAC Name: tris[4-(methanesulfonamido)phenyl] phosphite Traditional Name: phosphorous acid tris[4-(methanesulfonamido)phenyl] ester Formula: C21H24N3O9PS3 MolecularWeight: 589.598721

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)NS(=O)(=O)C)OC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)NS(=O)(=O)C)OC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H24N3O9PS3/c1-35(25,26)22-16-4-10-19(11-5-16)31-34(32-20-12-6-17(7-13-20)23-36(2,27)28)33-21-14-8-18(9-15-21)24-37(3,29)30/h4-15,22-24H,1-3H3