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

Systemtic Name: 4-[2-(3-oxidanylidenepyridin-2-ylidene)hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(3-oxo-2-pyridylidene)hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[2-(3-oxo-2-pyridinylidene)hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(3-oxopyridin-2-ylidene)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(3-keto-2-pyridylidene)hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C15H12N6O3S MolecularWeight: 356.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)N=C1

Isomeric SMILES

C1=CC(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)N=C1

InChI

InChI=1S/C15H12N6O3S/c22-13-3-1-8-16-14(13)20-19-11-4-6-12(7-5-11)25(23,24)21-15-17-9-2-10-18-15/h1-10,19H,(H,17,18,21)