4-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]benzenesulfonamide

Systemtic Name: 4-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]benzenesulfonamide Openeye Name: 4-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]benzenesulfonamide CAS Name: 4-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)-7-quinazolinyl]benzenesulfonamide IUPAC Name: 4-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]benzenesulfonamide Traditional Name: 4-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]benzenesulfonamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C2C(=CC(=C(C2=N1)OC)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

CNC1=NC=C2C(=CC(=C(C2=N1)OC)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O3S/c1-25-22-26-12-19-17(14-4-3-5-15(23)10-14)11-18(21(30-2)20(19)27-22)13-6-8-16(9-7-13)31(24,28)29/h3-12H,1-2H3,(H2,24,28,29)(H,25,26,27)