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

Systemtic Name: 4-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(3-keto-2H-1,2,4-triazin-5-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C13H11N7O3S MolecularWeight: 345.33654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=O)NN=C3

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=O)NN=C3

InChI

InChI=1S/C13H11N7O3S/c21-13-18-11(8-16-19-13)17-9-2-4-10(5-3-9)24(22,23)20-12-14-6-1-7-15-12/h1-8H,(H,14,15,20)(H2,17,18,19,21)