N-[4-[4-[3,5-bis(azanyl)-4H-pyrazol-4-yl]quinazolin-2-yl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[4-[3,5-bis(azanyl)-4H-pyrazol-4-yl]quinazolin-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(3,5-diamino-4H-pyrazol-4-yl)quinazolin-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[4-(3,5-diamino-4H-pyrazol-4-yl)-2-quinazolinyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(3,5-diamino-4H-pyrazol-4-yl)quinazolin-2-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[4-(3,5-diamino-4H-pyrazol-4-yl)quinazolin-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C24H21N7O2S MolecularWeight: 471.53424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=N3)C5C(=NN=C5N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=N3)C5C(=NN=C5N)N

InChI

InChI=1S/C24H21N7O2S/c1-14-6-12-17(13-7-14)34(32,33)31-16-10-8-15(9-11-16)24-27-19-5-3-2-4-18(19)21(28-24)20-22(25)29-30-23(20)26/h2-13,20,31H,1H3,(H2,25,29)(H2,26,30)