4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide CAS Name: 4-[[5-(1H-pyrazol-4-yl)-8-imidazo[1,2-a]pyrazinyl]amino]benzenesulfonamide IUPAC Name: 4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide Formula: C15H13N7O2S MolecularWeight: 355.37442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=C(N3C2=NC=C3)C4=CNN=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NC=C(N3C2=NC=C3)C4=CNN=C4)S(=O)(=O)N

InChI

InChI=1S/C15H13N7O2S/c16-25(23,24)12-3-1-11(2-4-12)21-14-15-17-5-6-22(15)13(9-18-14)10-7-19-20-8-10/h1-9H,(H,18,21)(H,19,20)(H2,16,23,24)