4-azanyl-N-[4-(2-pyridin-3-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-(2-pyridin-3-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[2-(3-pyridyl)thiazol-5-yl]pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-[2-(3-pyridinyl)-5-thiazolyl]-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-(2-pyridin-3-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[2-(3-pyridyl)thiazol-5-yl]pyrimidin-2-yl]benzenesulfonamide Formula: C18H14N6O2S2 MolecularWeight: 410.47276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC=C(S2)C3=NC(=NC=C3)NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC=C(S2)C3=NC(=NC=C3)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C18H14N6O2S2/c19-13-3-5-14(6-4-13)28(25,26)24-18-21-9-7-15(23-18)16-11-22-17(27-16)12-2-1-8-20-10-12/h1-11H,19H2,(H,21,23,24)