N-[1-dibutoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]methanesulfonamide

Systemtic Name: N-[1-dibutoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]methanesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-dibutoxyphosphoryl-4-oxo-1-naphthyl]methanesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-dibutoxyphosphoryl-4-oxo-1-naphthalenyl]methanesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-dibutoxyphosphoryl-4-oxonaphthalen-1-yl]methanesulfonamide Traditional Name: N-(3-besyl-1-dibutoxyphosphoryl-4-keto-1-naphthyl)methanesulfonamide Formula: C25H32NO8PS2 MolecularWeight: 569.627241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C)OCCCC

Isomeric SMILES

CCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C)OCCCC

InChI

InChI=1S/C25H32NO8PS2/c1-4-6-17-33-35(28,34-18-7-5-2)25(26-36(3,29)30)19-23(24(27)21-15-11-12-16-22(21)25)37(31,32)20-13-9-8-10-14-20/h8-16,19,26H,4-7,17-18H2,1-3H3