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

Systemtic Name: 4-[2-(6-oxidanylidenepyridin-3-ylidene)hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(6-oxo-3-pyridylidene)hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[2-(6-oxo-3-pyridinylidene)hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(6-oxopyridin-3-ylidene)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(6-keto-3-pyridylidene)hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C15H12N6O3S MolecularWeight: 356.35918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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