N-[3-dibutoxyphosphoryl-4-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[3-dibutoxyphosphoryl-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-dibutoxyphosphoryl-phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-dibutoxyphosphorylphenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-dibutoxyphosphorylphenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-dibutoxyphosphoryl-phenyl]benzenesulfonamide Formula: C26H33N2O7PS2 MolecularWeight: 580.653181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OCCCC

Isomeric SMILES

CCCCOP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OCCCC

InChI

InChI=1S/C26H33N2O7PS2/c1-3-5-19-34-36(29,35-20-6-4-2)26-21-22(27-37(30,31)23-13-9-7-10-14-23)17-18-25(26)28-38(32,33)24-15-11-8-12-16-24/h7-18,21,27-28H,3-6,19-20H2,1-2H3