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

Systemtic Name: 4-oxidanyl-3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-N-propyl-benzenesulfonamide Openeye Name: 4-hydroxy-3-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]-N-propyl-benzenesulfonamide CAS Name: 4-hydroxy-3-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-N-propylbenzenesulfonamide IUPAC Name: 4-hydroxy-3-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-N-propylbenzenesulfonamide Traditional Name: 4-hydroxy-3-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]-N-propyl-benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-2-11-20-27(25,26)14-8-10-17(23)16(12-14)21-22-19-15-6-4-3-5-13(15)7-9-18(19)24/h3-10,12,20-21,23H,2,11H2,1H3/b22-19-