4-[[8-methoxy-6-(2-phenylethynyl)quinazolin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[8-methoxy-6-(2-phenylethynyl)quinazolin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[8-methoxy-6-(2-phenylethynyl)quinazolin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[8-methoxy-6-(2-phenylethynyl)-2-quinazolinyl]amino]benzenesulfonamide IUPAC Name: 4-[[8-methoxy-6-(2-phenylethynyl)quinazolin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[8-methoxy-6-(2-phenylethynyl)quinazolin-2-yl]amino]benzenesulfonamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CN=C(N=C12)NC3=CC=C(C=C3)S(=O)(=O)N)C#CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=CN=C(N=C12)NC3=CC=C(C=C3)S(=O)(=O)N)C#CC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c1-30-21-14-17(8-7-16-5-3-2-4-6-16)13-18-15-25-23(27-22(18)21)26-19-9-11-20(12-10-19)31(24,28)29/h2-6,9-15H,1H3,(H2,24,28,29)(H,25,26,27)