4-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[4-(3-quinolylamino)pyrimidin-2-yl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[4-(3-quinolinylamino)-2-pyrimidinyl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[4-(3-quinolylamino)pyrimidin-2-yl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C22H17N7O2S2 MolecularWeight: 475.54608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C22H17N7O2S2/c30-33(31,29-22-24-11-12-32-22)18-7-5-16(6-8-18)27-21-23-10-9-20(28-21)26-17-13-15-3-1-2-4-19(15)25-14-17/h1-14H,(H,24,29)(H2,23,26,27,28)