3,4-dimethoxy-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]-3,4-dimethoxy-N-phenethyl-benzenesulfonamide Formula: C29H29N3O6S MolecularWeight: 547.62206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C29H29N3O6S/c1-37-27-15-13-23(18-28(27)38-2)39(35,36)32(17-16-21-8-4-3-5-9-21)20-29(34)31-30-19-25-24-11-7-6-10-22(24)12-14-26(25)33/h3-15,18-19,30H,16-17,20H2,1-2H3,(H,31,34)