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

Systemtic Name: 4-azanyl-N-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(4,6-diamino-s-triazin-2-yl)phenyl]benzenesulfonamide Formula: C15H15N7O2S MolecularWeight: 357.3903

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N7O2S/c16-9-5-7-10(8-6-9)25(23,24)22-12-4-2-1-3-11(12)13-19-14(17)21-15(18)20-13/h1-8,22H,16H2,(H4,17,18,19,20,21)