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

Systemtic Name: 4-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C14H13N7O3S MolecularWeight: 359.36312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N7O3S/c15-21-13(22)9-17-19-14(21)18-10-4-6-11(7-5-10)25(23,24)20-12-3-1-2-8-16-12/h1-9H,15H2,(H,16,20)(H,18,19)