N-(6-methylpyridin-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(6-methyl-2-pyridyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(6-methyl-2-pyridinyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(6-methyl-2-pyridyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-15-6-5-9-20(23-15)24-28(25,26)18-12-10-17(11-13-18)21-22-14-19(27-21)16-7-3-2-4-8-16/h2-14H,1H3,(H,23,24)