3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzenesulfonamide

Systemtic Name: 3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzenesulfonamide Openeye Name: 3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzenesulfonamide CAS Name: 3-[4-[6-(1H-pyrazol-4-yl)-4-quinazolinyl]-1-piperazinyl]benzenesulfonamide IUPAC Name: 3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzenesulfonamide Traditional Name: 3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazino]benzenesulfonamide Formula: C21H21N7O2S MolecularWeight: 435.50214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)S(=O)(=O)N)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)S(=O)(=O)N)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5

InChI

InChI=1S/C21H21N7O2S/c22-31(29,30)18-3-1-2-17(11-18)27-6-8-28(9-7-27)21-19-10-15(16-12-25-26-13-16)4-5-20(19)23-14-24-21/h1-5,10-14H,6-9H2,(H,25,26)(H2,22,29,30)