4-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-phenyl-N-[4-(3-pyridyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-phenyl-N-[4-(3-pyridinyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-phenyl-N-[4-(3-pyridyl)thiazol-2-yl]benzenesulfonamide Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C20H15N3O2S2/c24-27(25,18-10-8-16(9-11-18)15-5-2-1-3-6-15)23-20-22-19(14-26-20)17-7-4-12-21-13-17/h1-14H,(H,22,23)