4-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]-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)NC3=NN=CC(=O)N3N

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NN=CC(=O)N3N

InChI

InChI=1S/C13H12N8O3S/c14-21-11(22)8-17-19-13(21)18-9-2-4-10(5-3-9)25(23,24)20-12-15-6-1-7-16-12/h1-8H,14H2,(H,18,19)(H,15,16,20)