N,N-diethyl-3-[(2E)-2-(5-oxidanylidenequinolin-8-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(2E)-2-(5-oxidanylidenequinolin-8-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[(2E)-2-(5-oxo-8-quinolylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-[(2E)-2-(5-oxo-8-quinolinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(2E)-2-(5-oxoquinolin-8-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[(N'E)-N'-(5-keto-8-quinolylidene)hydrazino]benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NN=C2C=CC(=O)C3=C2N=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N/N=C/2\C=CC(=O)C3=C2N=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-3-23(4-2)27(25,26)15-8-5-7-14(13-15)21-22-17-10-11-18(24)16-9-6-12-20-19(16)17/h5-13,21H,3-4H2,1-2H3/b22-17+