4-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(1-acetyl-2-oxo-propylidene)hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(1-acetyl-2-keto-propylidene)hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C15H15N5O4S MolecularWeight: 361.3757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)C(=O)C

InChI

InChI=1S/C15H15N5O4S/c1-10(21)14(11(2)22)19-18-12-4-6-13(7-5-12)25(23,24)20-15-16-8-3-9-17-15/h3-9,18H,1-2H3,(H,16,17,20)