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

Systemtic Name: 2-[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]benzenesulfonamide Openeye Name: 2-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzenesulfonamide CAS Name: 2-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzenesulfonamide IUPAC Name: 2-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzenesulfonamide Traditional Name: 2-[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)C2=CC=C(C=C2)C3=NC(=NC(=N3)N)N)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O2S/c16-14-19-13(20-15(17)21-14)10-7-5-9(6-8-10)11-3-1-2-4-12(11)24(18,22)23/h1-8H,(H2,18,22,23)(H4,16,17,19,20,21)