N-butyl-4-oxidanyl-3-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-N-(3-phenylpropyl)benzenesulfonamide

Systemtic Name: N-butyl-4-oxidanyl-3-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-N-(3-phenylpropyl)benzenesulfonamide Openeye Name: N-butyl-4-hydroxy-3-[2-(2-oxo-1-naphthylidene)hydrazino]-N-(3-phenylpropyl)benzenesulfonamide CAS Name: N-butyl-4-hydroxy-3-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]-N-(3-phenylpropyl)benzenesulfonamide IUPAC Name: N-butyl-4-hydroxy-3-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-N-(3-phenylpropyl)benzenesulfonamide Traditional Name: N-butyl-4-hydroxy-3-[N'-(2-keto-1-naphthylidene)hydrazino]-N-(3-phenylpropyl)benzenesulfonamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)O)NN=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CCCCN(CCCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)O)NN=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C29H31N3O4S/c1-2-3-19-32(20-9-12-22-10-5-4-6-11-22)37(35,36)24-16-18-27(33)26(21-24)30-31-29-25-14-8-7-13-23(25)15-17-28(29)34/h4-8,10-11,13-18,21,30,33H,2-3,9,12,19-20H2,1H3