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

Systemtic Name: N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]benzenesulfonamide Openeye Name: N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]benzenesulfonamide CAS Name: N-[3-[4-[6-(1H-pyrazol-4-yl)-4-quinazolinyl]-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]benzenesulfonamide Traditional Name: N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazino]phenyl]benzenesulfonamide Formula: C27H25N7O2S MolecularWeight: 511.5981

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=NC=NC5=C4C=C(C=C5)C6=CNN=C6

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=NC=NC5=C4C=C(C=C5)C6=CNN=C6

InChI

InChI=1S/C27H25N7O2S/c35-37(36,24-7-2-1-3-8-24)32-22-5-4-6-23(16-22)33-11-13-34(14-12-33)27-25-15-20(21-17-30-31-18-21)9-10-26(25)28-19-29-27/h1-10,15-19,32H,11-14H2,(H,30,31)