3-[[8-(2-hydroxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[8-(2-hydroxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[8-(2-hydroxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[8-(2-hydroxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide IUPAC Name: 3-[[8-(2-hydroxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[8-(2-hydroxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(S2)C3=CC=CC=C3O)C4=NC(=NC=C41)NC5=CC(=CC=C5)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C=C(S2)C3=CC=CC=C3O)C4=NC(=NC=C41)NC5=CC(=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C22H18N4O3S2/c23-31(28,29)15-5-3-4-14(10-15)25-22-24-12-13-8-9-19-17(21(13)26-22)11-20(30-19)16-6-1-2-7-18(16)27/h1-7,10-12,27H,8-9H2,(H2,23,28,29)(H,24,25,26)