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

Systemtic Name: 3-[(8-phenyl-5,6-dihydrothieno[2,3-h]quinazolin-2-yl)amino]benzenesulfonamide Openeye Name: 3-[(8-phenyl-5,6-dihydrothieno[2,3-h]quinazolin-2-yl)amino]benzenesulfonamide CAS Name: 3-[(8-phenyl-5,6-dihydrothieno[2,3-h]quinazolin-2-yl)amino]benzenesulfonamide IUPAC Name: 3-[(8-phenyl-5,6-dihydrothieno[2,3-h]quinazolin-2-yl)amino]benzenesulfonamide Traditional Name: 3-[(8-phenyl-5,6-dihydrothieno[2,3-h]quinazolin-2-yl)amino]benzenesulfonamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2S2/c23-30(27,28)17-8-4-7-16(11-17)25-22-24-13-15-9-10-19-18(21(15)26-22)12-20(29-19)14-5-2-1-3-6-14/h1-8,11-13H,9-10H2,(H2,23,27,28)(H,24,25,26)