5-[(3-chlorophenyl)carbonylamino]-N1-(6-oxidanylnaphthalen-1-yl)-N3-(6-phenoxyperoxysulfanylnaphthalen-1-yl)benzene-1,3-dicarboxamide

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-N1-(6-oxidanylnaphthalen-1-yl)-N3-(6-phenoxyperoxysulfanylnaphthalen-1-yl)benzene-1,3-dicarboxamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-N1-(6-hydroxy-1-naphthyl)-N3-(6-phenoxyperoxysulfanyl-1-naphthyl)benzene-1,3-dicarboxamide CAS Name: 5-[[[3-[[(3-chlorophenyl)-oxomethyl]amino]-5-[[(6-hydroxy-1-naphthalenyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-2-naphthalenesulfenic acid phenyldioxy ester IUPAC Name: 5-[(3-chlorobenzoyl)amino]-1-N-(6-hydroxynaphthalen-1-yl)-3-N-(6-phenoxyperoxysulfanylnaphthalen-1-yl)benzene-1,3-dicarboxamide Traditional Name: 5-[(3-chlorobenzoyl)amino]-N-(6-hydroxy-1-naphthyl)-N'-[6-(phenoxyperoxythio)-1-naphthyl]isophthalamide Formula: C41H28ClN3O7S MolecularWeight: 742.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OOOSC2=CC3=C(C=C2)C(=CC=C3)NC(=O)C4=CC(=CC(=C4)C(=O)NC5=CC=CC6=C5C=CC(=C6)O)NC(=O)C7=CC(=CC=C7)Cl

Isomeric SMILES

C1=CC=C(C=C1)OOOSC2=CC3=C(C=C2)C(=CC=C3)NC(=O)C4=CC(=CC(=C4)C(=O)NC5=CC=CC6=C5C=CC(=C6)O)NC(=O)C7=CC(=CC=C7)Cl

InChI

InChI=1S/C41H28ClN3O7S/c42-30-10-4-9-27(20-30)39(47)43-31-21-28(40(48)44-37-13-5-7-25-23-32(46)15-17-35(25)37)19-29(22-31)41(49)45-38-14-6-8-26-24-34(16-18-36(26)38)53-52-51-50-33-11-2-1-3-12-33/h1-24,46H,(H,43,47)(H,44,48)(H,45,49)