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N-[5-[di(propan-2-yloxy)phosphoryl-(4-methylphenyl)sulfonyl-amino]-2-oxidanyl-phenyl]-4-methyl-benzenesulfonamide

N-[5-[di(propan-2-yloxy)phosphoryl-(4-methylphenyl)sulfonyl-amino]-2-oxidanyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[5-[di(propan-2-yloxy)phosphoryl-(4-methylphenyl)sulfonyl-amino]-2-oxidanyl-phenyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[5-[diisopropoxyphosphoryl(p-tolylsulfonyl)amino]-2-hydroxy-phenyl]-4-methyl-benzenesulfonamide
CAS Name:N-[5-[di(propan-2-yloxy)phosphoryl-(4-methylphenyl)sulfonylamino]-2-hydroxyphenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[5-[di(propan-2-yloxy)phosphoryl-(4-methylphenyl)sulfonylamino]-2-hydroxyphenyl]-4-methylbenzenesulfonamide
Traditional Name:N-[5-[diisopropoxyphosphoryl(tosyl)amino]-2-hydroxy-phenyl]-4-methyl-benzenesulfonamide
Formula: C26H33N2O8PS2
MolecularWeight: 596.652581
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H33N2O8PS2/c1-18(2)35-37(30,36-19(3)4)28(39(33,34)24-14-9-21(6)10-15-24)22-11-16-26(29)25(17-22)27-38(31,32)23-12-7-20(5)8-13-23/h7-19,27,29H,1-6H3


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