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

Systemtic Name: N-[3-dipentoxyphosphoryl-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-dipentoxyphosphoryl-phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-dipentoxyphosphorylphenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-dipentoxyphosphorylphenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-diamoxyphosphoryl-phenyl]benzenesulfonamide Formula: C28H37N2O7PS2 MolecularWeight: 608.706341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OCCCCC

Isomeric SMILES

CCCCCOP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OCCCCC

InChI

InChI=1S/C28H37N2O7PS2/c1-3-5-13-21-36-38(31,37-22-14-6-4-2)28-23-24(29-39(32,33)25-15-9-7-10-16-25)19-20-27(28)30-40(34,35)26-17-11-8-12-18-26/h7-12,15-20,23,29-30H,3-6,13-14,21-22H2,1-2H3