(NZ)-4-methoxy-N-[3-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-methoxy-N-[3-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3-[2-(2-hydroxy-2,2-diphenyl-acetyl)hydrazino]-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-[3-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazo]-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-[3-[2-(2-hydroxy-2,2-diphenylacetyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-[3-(N'-benziloylhydrazino)-4-keto-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C31H25N3O6S MolecularWeight: 567.6117

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=C(C(=O)C3=CC=CC=C32)NNC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C31H25N3O6S/c1-40-23-16-18-24(19-17-23)41(38,39)34-27-20-28(29(35)26-15-9-8-14-25(26)27)32-33-30(36)31(37,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-20,32,37H,1H3,(H,33,36)/b34-27-