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methyl 3-[(3-chlorophenyl)carbonylamino]-5-[(6-phenoxyperoxysulfanylnaphthalen-1-yl)carbamoyl]benzoate

methyl 3-[(3-chlorophenyl)carbonylamino]-5-[(6-phenoxyperoxysulfanylnaphthalen-1-yl)carbamoyl]benzoate

Systemtic Name:methyl 3-[(3-chlorophenyl)carbonylamino]-5-[(6-phenoxyperoxysulfanylnaphthalen-1-yl)carbamoyl]benzoate
Openeye Name:methyl 3-[(3-chlorobenzoyl)amino]-5-[(6-phenoxyperoxysulfanyl-1-naphthyl)carbamoyl]benzoate
CAS Name:3-[[(3-chlorophenyl)-oxomethyl]amino]-5-[oxo-[[6-(phenoxydioxythio)-1-naphthalenyl]amino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 3-[(3-chlorobenzoyl)amino]-5-[(6-phenoxyperoxysulfanylnaphthalen-1-yl)carbamoyl]benzoate
Traditional Name:3-[(3-chlorobenzoyl)amino]-5-[[6-(phenoxyperoxythio)-1-naphthyl]carbamoyl]benzoic acid methyl ester
Formula: C32H23ClN2O7S
MolecularWeight: 615.05222
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC(=C3)SOOOC4=CC=CC=C4)NC(=O)C5=CC(=CC=C5)Cl


Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC(=C3)SOOOC4=CC=CC=C4)NC(=O)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C32H23ClN2O7S/c1-39-32(38)23-15-22(17-25(18-23)34-30(36)21-8-5-9-24(33)16-21)31(37)35-29-12-6-7-20-19-27(13-14-28(20)29)43-42-41-40-26-10-3-2-4-11-26/h2-19H,1H3,(H,34,36)(H,35,37)


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