N-[4-[2-(6-chloranyl-4-phenyl-quinazolin-2-yl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[2-(6-chloranyl-4-phenyl-quinazolin-2-yl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-[2-(6-chloro-4-phenyl-quinazolin-2-yl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide CAS Name: N-[4-[2-(6-chloro-4-phenyl-2-quinazolinyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[2-(6-chloro-4-phenylquinazolin-2-yl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide Traditional Name: N-[4-[1-(6-chloro-4-phenyl-quinazolin-2-yl)-5-phenyl-2-pyrazolin-3-yl]phenyl]ethanesulfonamide Formula: C31H26ClN5O2S MolecularWeight: 568.08844

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C31H26ClN5O2S/c1-2-40(38,39)36-25-16-13-21(14-17-25)28-20-29(22-9-5-3-6-10-22)37(35-28)31-33-27-18-15-24(32)19-26(27)30(34-31)23-11-7-4-8-12-23/h3-19,29,36H,2,20H2,1H3