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

Systemtic Name: N-[3-[2-(6-chloranyl-4-phenyl-quinazolin-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[3-[2-(6-chloro-4-phenyl-quinazolin-2-yl)-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide CAS Name: N-[3-[2-(6-chloro-4-phenyl-2-quinazolinyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[2-(6-chloro-4-phenylquinazolin-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Traditional Name: N-[3-[1-(6-chloro-4-phenyl-quinazolin-2-yl)-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]benzenesulfonamide Formula: C33H24ClN5O2S2 MolecularWeight: 622.15896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6)C7=CC=CS7

Isomeric SMILES

C1C(N(N=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6)C7=CC=CS7

InChI

InChI=1S/C33H24ClN5O2S2/c34-24-16-17-28-27(20-24)32(22-9-3-1-4-10-22)36-33(35-28)39-30(31-15-8-18-42-31)21-29(37-39)23-11-7-12-25(19-23)38-43(40,41)26-13-5-2-6-14-26/h1-20,30,38H,21H2