2-sulfamoyl-6-(1,3,5-triazin-2-yl)benzamide

Systemtic Name: 2-sulfamoyl-6-(1,3,5-triazin-2-yl)benzamide Openeye Name: 2-sulfamoyl-6-(1,3,5-triazin-2-yl)benzamide CAS Name: 2-sulfamoyl-6-(1,3,5-triazin-2-yl)benzamide IUPAC Name: 2-sulfamoyl-6-(1,3,5-triazin-2-yl)benzamide Traditional Name: 2-(s-triazin-2-yl)-6-sulfamoyl-benzamide Formula: C10H9N5O3S MolecularWeight: 279.27516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)S(=O)(=O)N)C(=O)N)C2=NC=NC=N2

Isomeric SMILES

C1=CC(=C(C(=C1)S(=O)(=O)N)C(=O)N)C2=NC=NC=N2

InChI

InChI=1S/C10H9N5O3S/c11-9(16)8-6(10-14-4-13-5-15-10)2-1-3-7(8)19(12,17)18/h1-5H,(H2,11,16)(H2,12,17,18)