3-[(2-piperidin-1-yl-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide

Systemtic Name: 3-[(2-piperidin-1-yl-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide Openeye Name: 3-[[2-(1-piperidyl)thiazolo[4,5-h]quinazolin-8-yl]amino]benzenesulfonamide CAS Name: 3-[[2-(1-piperidinyl)-8-thiazolo[4,5-h]quinazolinyl]amino]benzenesulfonamide IUPAC Name: 3-[(2-piperidin-1-yl-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide Traditional Name: 3-[(2-piperidinothiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide Formula: C20H20N6O2S2 MolecularWeight: 440.5418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C4=NC(=NC=C4C=C3)NC5=CC(=CC=C5)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C4=NC(=NC=C4C=C3)NC5=CC(=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C20H20N6O2S2/c21-30(27,28)15-6-4-5-14(11-15)23-19-22-12-13-7-8-16-18(17(13)25-19)29-20(24-16)26-9-2-1-3-10-26/h4-8,11-12H,1-3,9-10H2,(H2,21,27,28)(H,22,23,25)