4-[2-(3-azanyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-(3-azanyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(3-amino-5-oxo-pyrazol-4-yl)hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(3-amino-5-oxo-4-pyrazolyl)hydrazo]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(3-amino-5-oxopyrazol-4-yl)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(3-amino-5-keto-pyrazol-4-yl)hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C13H12N8O3S MolecularWeight: 360.35118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NNC3=C(N=NC3=O)N

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NNC3=C(N=NC3=O)N

InChI

InChI=1S/C13H12N8O3S/c14-11-10(12(22)20-19-11)18-17-8-2-4-9(5-3-8)25(23,24)21-13-15-6-1-7-16-13/h1-7,17H,(H,15,16,21)(H3,14,18,19,20,22)