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

Systemtic Name: 3-[[8-(3-cyanophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[8-(3-cyanophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[8-(3-cyanophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide IUPAC Name: 3-[[8-(3-cyanophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[8-(3-cyanophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Formula: C23H17N5O2S2 MolecularWeight: 459.54338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O2S2/c24-12-14-3-1-4-15(9-14)21-11-19-20(31-21)8-7-16-13-26-23(28-22(16)19)27-17-5-2-6-18(10-17)32(25,29)30/h1-6,9-11,13H,7-8H2,(H2,25,29,30)(H,26,27,28)