1-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]hydrazinylidene]naphthalen-2-one

Systemtic Name: 1-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]hydrazinylidene]naphthalen-2-one Openeye Name: 1-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]hydrazono]naphthalen-2-one CAS Name: 1-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]hydrazinylidene]-2-naphthalenone IUPAC Name: 1-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]hydrazinylidene]naphthalen-2-one Traditional Name: 1-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]hydrazono]naphthalen-2-one Formula: C28H19ClN2O4S MolecularWeight: 514.97946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H19ClN2O4S/c29-20-6-14-24(15-7-20)36(33,34)25-16-12-23(13-17-25)35-22-10-8-21(9-11-22)30-31-28-26-4-2-1-3-19(26)5-18-27(28)32/h1-18,30H