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

Systemtic Name: N-(4-methylpyridin-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(4-methyl-2-pyridyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(4-methyl-2-pyridinyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(4-methylpyridin-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(4-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=CC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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