N-(3-methoxypropyl)-4-oxidanyl-3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(3-methoxypropyl)-4-oxidanyl-3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-hydroxy-N-(3-methoxypropyl)-3-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonamide CAS Name: 4-hydroxy-N-(3-methoxypropyl)-3-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-hydroxy-N-(3-methoxypropyl)-3-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-hydroxy-3-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]-N-(3-methoxypropyl)benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC(=C(C=C1)O)NN=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC(=C(C=C1)O)N/N=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O5S/c1-28-12-4-11-21-29(26,27)15-8-10-18(24)17(13-15)22-23-20-16-6-3-2-5-14(16)7-9-19(20)25/h2-3,5-10,13,21-22,24H,4,11-12H2,1H3/b23-20-