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N-[3-(4-chlorophenyl)sulfonyl-1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]ethanesulfonamide

N-[3-(4-chlorophenyl)sulfonyl-1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]ethanesulfonamide

Systemtic Name:N-[3-(4-chlorophenyl)sulfonyl-1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-naphthalen-1-yl]ethanesulfonamide
Openeye Name:N-[3-(4-chlorophenyl)sulfonyl-1-diisopropoxyphosphoryl-4-oxo-1-naphthyl]ethanesulfonamide
CAS Name:N-[3-(4-chlorophenyl)sulfonyl-1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]ethanesulfonamide
IUPAC Name:N-[3-(4-chlorophenyl)sulfonyl-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]ethanesulfonamide
Traditional Name:N-[3-(4-chlorophenyl)sulfonyl-1-diisopropoxyphosphoryl-4-keto-1-naphthyl]ethanesulfonamide
Formula: C24H29ClNO8PS2
MolecularWeight: 590.045721
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)P(=O)(OC(C)C)OC(C)C


Isomeric SMILES

CCS(=O)(=O)NC1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)P(=O)(OC(C)C)OC(C)C


InChI

InChI=1S/C24H29ClNO8PS2/c1-6-36(29,30)26-24(35(28,33-16(2)3)34-17(4)5)15-22(23(27)20-9-7-8-10-21(20)24)37(31,32)19-13-11-18(25)12-14-19/h7-17,26H,6H2,1-5H3


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