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

Systemtic Name: 4-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(3-keto-2H-1,2,4-triazin-5-yl)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C14H12N6O3S MolecularWeight: 344.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O3S/c21-14-18-13(9-16-19-14)17-10-4-6-11(7-5-10)24(22,23)20-12-3-1-2-8-15-12/h1-9H,(H,15,20)(H2,17,18,19,21)