N-(4-methylpyrimidin-2-yl)-4-[2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-[2-(8-oxo-5-quinolylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-[2-(8-oxo-5-quinolinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(8-keto-5-quinolylidene)hydrazino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C20H16N6O3S MolecularWeight: 420.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C4=C3C=CC=N4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C4=C3C=CC=N4

InChI

InChI=1S/C20H16N6O3S/c1-13-10-12-22-20(23-13)26-30(28,29)15-6-4-14(5-7-15)24-25-17-8-9-18(27)19-16(17)3-2-11-21-19/h2-12,24H,1H3,(H,22,23,26)