N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxo-1-naphthyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxo-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxonaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-keto-1-naphthyl]-4-methoxy-benzenesulfonamide Formula: C31H35ClNO9PS2 MolecularWeight: 696.167661

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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=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C31H35ClNO9PS2/c1-4-6-20-41-43(35,42-21-7-5-2)31(33-45(38,39)26-18-14-24(40-3)15-19-26)22-29(30(34)27-10-8-9-11-28(27)31)44(36,37)25-16-12-23(32)13-17-25/h8-19,22,33H,4-7,20-21H2,1-3H3