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

Systemtic Name: N-[3-(dimethoxyphosphorylamino)-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-(dimethoxyphosphorylamino)phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-(dimethoxyphosphorylamino)phenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-(dimethoxyphosphorylamino)phenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-(dimethoxyphosphorylamino)phenyl]benzenesulfonamide Formula: C20H22N3O7PS2 MolecularWeight: 511.508341

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(NC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)(NC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N3O7PS2/c1-29-31(24,30-2)21-20-15-16(22-32(25,26)17-9-5-3-6-10-17)13-14-19(20)23-33(27,28)18-11-7-4-8-12-18/h3-15,22-23H,1-2H3,(H,21,24)