N-[1-diethoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[1-diethoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[1-diethoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]benzenesulfonamide CAS Name: N-[1-diethoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1-diethoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(1-diethoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)benzenesulfonamide Formula: C27H28NO8PS2 MolecularWeight: 589.616881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=CC=C4)OCC

InChI

InChI=1S/C27H28NO8PS2/c1-4-35-37(30,36-5-2)27(28-39(33,34)22-11-7-6-8-12-22)19-25(26(29)23-13-9-10-14-24(23)27)38(31,32)21-17-15-20(3)16-18-21/h6-19,28H,4-5H2,1-3H3