4-[2-[4-azanyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-[4-azanyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(4-amino-2,6-dioxo-pyrimidin-5-ylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(4-amino-2,6-dioxo-5-pyrimidinylidene)hydrazinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(4-amino-2,6-dioxopyrimidin-5-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(4-amino-2,6-diketo-pyrimidin-5-ylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide Formula: C15H13N7O4S MolecularWeight: 387.37322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=O)NC3=O)N

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=O)NC3=O)N

InChI

InChI=1S/C15H13N7O4S/c16-13-12(14(23)19-15(24)18-13)21-20-9-4-6-10(7-5-9)27(25,26)22-11-3-1-2-8-17-11/h1-8,20H,(H,17,22)(H3,16,18,19,23,24)