N-(4-methylpyrimidin-2-yl)-4-[2-(6-oxidanylidenepyridin-3-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[2-(6-oxidanylidenepyridin-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-[2-(6-oxo-3-pyridylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-[2-(6-oxo-3-pyridinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[2-(6-oxopyridin-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(6-keto-3-pyridylidene)hydrazino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C16H14N6O3S MolecularWeight: 370.38576

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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)N=C3

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)N=C3

InChI

InChI=1S/C16H14N6O3S/c1-11-8-9-17-16(19-11)22-26(24,25)14-5-2-12(3-6-14)20-21-13-4-7-15(23)18-10-13/h2-10,20H,1H3,(H,17,19,22)