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

Systemtic Name: N-[3-(diethoxyphosphorylamino)-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-(diethoxyphosphorylamino)phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-(diethoxyphosphorylamino)phenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-(diethoxyphosphorylamino)phenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-(diethoxyphosphorylamino)phenyl]benzenesulfonamide Formula: C22H26N3O7PS2 MolecularWeight: 539.561501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(NC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H26N3O7PS2/c1-3-31-33(26,32-4-2)23-22-17-18(24-34(27,28)19-11-7-5-8-12-19)15-16-21(22)25-35(29,30)20-13-9-6-10-14-20/h5-17,24-25H,3-4H2,1-2H3,(H,23,26)