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

Systemtic Name: 4-azido-N-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-azido-N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzenesulfonamide CAS Name: 4-azido-N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-azido-N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-azido-N-[2-(4,6-diamino-s-triazin-2-yl)phenyl]benzenesulfonamide Formula: C15H13N9O2S MolecularWeight: 383.38782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)NS(=O)(=O)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)NS(=O)(=O)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C15H13N9O2S/c16-14-19-13(20-15(17)21-14)11-3-1-2-4-12(11)23-27(25,26)10-7-5-9(6-8-10)22-24-18/h1-8,23H,(H4,16,17,19,20,21)