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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-methyl-N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-methyl-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]-4-methyl-N-phenethyl-benzenesulfonamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C28H27N3O4S/c1-21-11-14-24(15-12-21)36(34,35)31(18-17-22-7-3-2-4-8-22)20-28(33)30-29-19-26-25-10-6-5-9-23(25)13-16-27(26)32/h2-16,19,29H,17-18,20H2,1H3,(H,30,33)