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

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[2-(3-oxidanylidenepyridin-2-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-[2-(3-oxo-2-pyridylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-[2-(3-oxo-2-pyridinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[2-(3-oxopyridin-2-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(3-keto-2-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(=O)C=CC=N3

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=O)C=CC=N3

InChI

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