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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)N3C(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)N3C(=NC(=N3)N)N

InChI

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