3-azanyl-N-(1,2,4-triazin-3-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1,2,4-triazin-3-yl)benzenesulfonamide Openeye Name: 3-amino-N-(1,2,4-triazin-3-yl)benzenesulfonamide CAS Name: 3-amino-N-(1,2,4-triazin-3-yl)benzenesulfonamide IUPAC Name: 3-amino-N-(1,2,4-triazin-3-yl)benzenesulfonamide Traditional Name: 3-amino-N-(1,2,4-triazin-3-yl)benzenesulfonamide Formula: C9H9N5O2S MolecularWeight: 251.26506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CN=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CN=N2)N

InChI

InChI=1S/C9H9N5O2S/c10-7-2-1-3-8(6-7)17(15,16)14-9-11-4-5-12-13-9/h1-6H,10H2,(H,11,13,14)