N-[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(4,6-diamino-s-triazin-2-yl)phenyl]benzenesulfonamide Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C15H14N6O2S/c16-14-18-13(19-15(17)20-14)10-6-8-11(9-7-10)21-24(22,23)12-4-2-1-3-5-12/h1-9,21H,(H4,16,17,18,19,20)