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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl]ethanesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxo-1-naphthyl]ethanesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxo-1-naphthalenyl]ethanesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-oxonaphthalen-1-yl]ethanesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-1-dibutoxyphosphoryl-4-keto-1-naphthyl]ethanesulfonamide Formula: C26H33ClNO8PS2 MolecularWeight: 618.098881

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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)CC)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)CC)OCCCC

InChI

InChI=1S/C26H33ClNO8PS2/c1-4-7-17-35-37(30,36-18-8-5-2)26(28-38(31,32)6-3)19-24(25(29)22-11-9-10-12-23(22)26)39(33,34)21-15-13-20(27)14-16-21/h9-16,19,28H,4-8,17-18H2,1-3H3