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

Systemtic Name: 4-chloranyl-N-[1-dipropoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-dipropoxyphosphoryl-4-oxo-1-naphthyl]-4-chloro-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-dipropoxyphosphoryl-4-oxo-1-naphthalenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-dipropoxyphosphoryl-4-oxonaphthalen-1-yl]-4-chlorobenzenesulfonamide Traditional Name: N-(3-besyl-1-dipropoxyphosphoryl-4-keto-1-naphthyl)-4-chloro-benzenesulfonamide Formula: C28H29ClNO8PS2 MolecularWeight: 638.088521

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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=C(C=C4)Cl)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=C(C=C4)Cl)OCCC

InChI

InChI=1S/C28H29ClNO8PS2/c1-3-18-37-39(32,38-19-4-2)28(30-41(35,36)23-16-14-21(29)15-17-23)20-26(27(31)24-12-8-9-13-25(24)28)40(33,34)22-10-6-5-7-11-22/h5-17,20,30H,3-4,18-19H2,1-2H3