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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxo-1-naphthyl]benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-keto-1-naphthyl]benzenesulfonamide Formula: C30H33ClNO8PS2 MolecularWeight: 666.141681

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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=CC=C4)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=CC=C4)OCCCC

InChI

InChI=1S/C30H33ClNO8PS2/c1-3-5-20-39-41(34,40-21-6-4-2)30(32-43(37,38)25-12-8-7-9-13-25)22-28(29(33)26-14-10-11-15-27(26)30)42(35,36)24-18-16-23(31)17-19-24/h7-19,22,32H,3-6,20-21H2,1-2H3