N-(2-methoxyethyl)-4-oxidanyl-3-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-oxidanyl-3-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-hydroxy-N-(2-methoxyethyl)-3-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonamide CAS Name: 4-hydroxy-N-(2-methoxyethyl)-3-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-hydroxy-N-(2-methoxyethyl)-3-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-hydroxy-3-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]-N-(2-methoxyethyl)benzenesulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c1-27-11-10-20-28(25,26)14-7-9-17(23)16(12-14)21-22-19-15-5-3-2-4-13(15)6-8-18(19)24/h2-9,12,20-21,23H,10-11H2,1H3/b22-19+