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

Systemtic Name: 4-[2-[4-azanyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(4-amino-2,6-dioxo-pyrimidin-5-ylidene)hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[2-(4-amino-2,6-dioxo-5-pyrimidinylidene)hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(4-amino-2,6-dioxopyrimidin-5-ylidene)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(4-amino-2,6-diketo-pyrimidin-5-ylidene)hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C14H12N8O4S MolecularWeight: 388.36128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N8O4S/c15-11-10(12(23)19-14(24)18-11)21-20-8-2-4-9(5-3-8)27(25,26)22-13-16-6-1-7-17-13/h1-7,20H,(H,16,17,22)(H3,15,18,19,23,24)