N-(4-phenyl-1,3,5-triazin-2-yl)benzenesulfonamide

Systemtic Name: N-(4-phenyl-1,3,5-triazin-2-yl)benzenesulfonamide Openeye Name: N-(4-phenyl-1,3,5-triazin-2-yl)benzenesulfonamide CAS Name: N-(4-phenyl-1,3,5-triazin-2-yl)benzenesulfonamide IUPAC Name: N-(4-phenyl-1,3,5-triazin-2-yl)benzenesulfonamide Traditional Name: N-(4-phenyl-s-triazin-2-yl)benzenesulfonamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O2S/c20-22(21,13-9-5-2-6-10-13)19-15-17-11-16-14(18-15)12-7-3-1-4-8-12/h1-11H,(H,16,17,18,19)