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

Systemtic Name: N,N-diethyl-3-[(2Z)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[(2Z)-2-(8-oxo-5-quinolylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-[(2Z)-2-(8-oxo-5-quinolinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(2Z)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[(N'Z)-N'-(8-keto-5-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=C2C=CC=N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N/N=C\2/C=CC(=O)C3=C2C=CC=N3

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)19-16(17)9-6-12-20-19/h5-13,21H,3-4H2,1-2H3/b22-17-