N-[1-dipropoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[1-dipropoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-dipropoxyphosphoryl-4-oxo-1-naphthyl]benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-dipropoxyphosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-dipropoxyphosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(3-besyl-1-dipropoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C28H30NO8PS2 MolecularWeight: 603.643461

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OCCC

Isomeric SMILES

CCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OCCC

InChI

InChI=1S/C28H30NO8PS2/c1-3-19-36-38(31,37-20-4-2)28(29-40(34,35)23-15-9-6-10-16-23)21-26(27(30)24-17-11-12-18-25(24)28)39(32,33)22-13-7-5-8-14-22/h5-18,21,29H,3-4,19-20H2,1-2H3