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(7-methoxynaphthalen-2-yl) 3-(3-oxidanylidenepiperazin-1-yl)sulfonylbenzoate

(7-methoxynaphthalen-2-yl) 3-(3-oxidanylidenepiperazin-1-yl)sulfonylbenzoate

Systemtic Name:(7-methoxynaphthalen-2-yl) 3-(3-oxidanylidenepiperazin-1-yl)sulfonylbenzoate
Openeye Name:(7-methoxy-2-naphthyl) 3-(3-oxopiperazin-1-yl)sulfonylbenzoate
CAS Name:3-[(3-oxo-1-piperazinyl)sulfonyl]benzoic acid (7-methoxy-2-naphthalenyl) ester
IUPAC Name:(7-methoxynaphthalen-2-yl) 3-(3-oxopiperazin-1-yl)sulfonylbenzoate
Traditional Name:3-(3-ketopiperazino)sulfonylbenzoic acid (7-methoxy-2-naphthyl) ester
Formula: C22H20N2O6S
MolecularWeight: 440.469
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4


Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4


InChI

InChI=1S/C22H20N2O6S/c1-29-18-7-5-15-6-8-19(12-17(15)11-18)30-22(26)16-3-2-4-20(13-16)31(27,28)24-10-9-23-21(25)14-24/h2-8,11-13H,9-10,14H2,1H3,(H,23,25)


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