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

Systemtic Name: N-[1-dibutoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-dibutoxyphosphoryl-4-oxo-1-naphthyl]benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-dibutoxyphosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-dibutoxyphosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(3-besyl-1-dibutoxyphosphoryl-4-keto-1-naphthyl)benzenesulfonamide Formula: C30H34NO8PS2 MolecularWeight: 631.696621

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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)C4=CC=CC=C4)OCCCC

Isomeric SMILES

CCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OCCCC

InChI

InChI=1S/C30H34NO8PS2/c1-3-5-21-38-40(33,39-22-6-4-2)30(31-42(36,37)25-17-11-8-12-18-25)23-28(29(32)26-19-13-14-20-27(26)30)41(34,35)24-15-9-7-10-16-24/h7-20,23,31H,3-6,21-22H2,1-2H3