4-(6-phenylimidazo[1,2-b][1,2,4]triazin-7-yl)benzenesulfonamide

Systemtic Name: 4-(6-phenylimidazo[1,2-b][1,2,4]triazin-7-yl)benzenesulfonamide Openeye Name: 4-(6-phenylimidazo[1,2-b][1,2,4]triazin-7-yl)benzenesulfonamide CAS Name: 4-(6-phenyl-7-imidazo[1,2-b][1,2,4]triazinyl)benzenesulfonamide IUPAC Name: 4-(6-phenylimidazo[1,2-b][1,2,4]triazin-7-yl)benzenesulfonamide Traditional Name: 4-(6-phenylimidazo[1,2-b][1,2,4]triazin-7-yl)benzenesulfonamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C(=N2)N=CC=N3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C(=N2)N=CC=N3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H13N5O2S/c18-25(23,24)14-8-6-13(7-9-14)16-15(12-4-2-1-3-5-12)21-17-19-10-11-20-22(16)17/h1-11H,(H2,18,23,24)