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

Systemtic Name: N-[3-diethoxyphosphoryl-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-diethoxyphosphoryl-phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-diethoxyphosphorylphenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-diethoxyphosphorylphenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-diethoxyphosphoryl-phenyl]benzenesulfonamide Formula: C22H25N2O7PS2 MolecularWeight: 524.546861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N2O7PS2/c1-3-30-32(25,31-4-2)22-17-18(23-33(26,27)19-11-7-5-8-12-19)15-16-21(22)24-34(28,29)20-13-9-6-10-14-20/h5-17,23-24H,3-4H2,1-2H3