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

Systemtic Name: 3-[[8-(3-aminophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[8-(3-aminophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[8-(3-aminophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide IUPAC Name: 3-[[8-(3-aminophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[8-(3-aminophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Formula: C22H19N5O2S2 MolecularWeight: 449.54856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2S2/c23-15-4-1-3-13(9-15)20-11-18-19(30-20)8-7-14-12-25-22(27-21(14)18)26-16-5-2-6-17(10-16)31(24,28)29/h1-6,9-12H,7-8,23H2,(H2,24,28,29)(H,25,26,27)