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

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

Systemtic Name:N-methyl-N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]benzenesulfonamide
Openeye Name:N-methyl-N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]benzenesulfonamide
CAS Name:N-methyl-N-[3-[4-[6-(1H-pyrazol-4-yl)-4-quinazolinyl]-1-piperazinyl]phenyl]benzenesulfonamide
IUPAC Name:N-methyl-N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]phenyl]benzenesulfonamide
Traditional Name:N-methyl-N-[3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazino]phenyl]benzenesulfonamide
Formula: C28H27N7O2S
MolecularWeight: 525.62468
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)N2CCN(CC2)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5)S(=O)(=O)C6=CC=CC=C6


Isomeric SMILES

CN(C1=CC=CC(=C1)N2CCN(CC2)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5)S(=O)(=O)C6=CC=CC=C6


InChI

InChI=1S/C28H27N7O2S/c1-33(38(36,37)25-8-3-2-4-9-25)23-6-5-7-24(17-23)34-12-14-35(15-13-34)28-26-16-21(22-18-31-32-19-22)10-11-27(26)29-20-30-28/h2-11,16-20H,12-15H2,1H3,(H,31,32)


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