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

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

Systemtic Name:4-chloranyl-N-[1-dibutoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]benzenesulfonamide
Openeye Name:4-chloro-N-[1-dibutoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]benzenesulfonamide
CAS Name:4-chloro-N-[1-dibutoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]benzenesulfonamide
IUPAC Name:4-chloro-N-[1-dibutoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]benzenesulfonamide
Traditional Name:4-chloro-N-(1-dibutoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)benzenesulfonamide
Formula: C31H35ClNO8PS2
MolecularWeight: 680.168261
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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)C)NS(=O)(=O)C4=CC=C(C=C4)Cl)OCCCC


Isomeric SMILES

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


InChI

InChI=1S/C31H35ClNO8PS2/c1-4-6-20-40-42(35,41-21-7-5-2)31(33-44(38,39)26-18-14-24(32)15-19-26)22-29(30(34)27-10-8-9-11-28(27)31)43(36,37)25-16-12-23(3)13-17-25/h8-19,22,33H,4-7,20-21H2,1-3H3


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