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

Systemtic Name: N-methyl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzenesulfonamide Openeye Name: N-methyl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzenesulfonamide CAS Name: N-methyl-3-[4-[6-(1H-pyrazol-4-yl)-4-quinazolinyl]-1-piperazinyl]benzenesulfonamide IUPAC Name: N-methyl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzenesulfonamide Traditional Name: N-methyl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazino]benzenesulfonamide Formula: C22H23N7O2S MolecularWeight: 449.52872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N7O2S/c1-23-32(30,31)19-4-2-3-18(12-19)28-7-9-29(10-8-28)22-20-11-16(17-13-26-27-14-17)5-6-21(20)24-15-25-22/h2-6,11-15,23H,7-10H2,1H3,(H,26,27)