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

Systemtic Name: N-[4-chloranyl-2-(6-methylpyridin-3-yl)carbonyl-phenyl]-4-(1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]-4-oxazol-5-yl-benzenesulfonamide CAS Name: N-[4-chloro-2-[(6-methyl-3-pyridinyl)-oxomethyl]phenyl]-4-(5-oxazolyl)benzenesulfonamide IUPAC Name: N-[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]-4-(1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-[4-chloro-2-(6-methylnicotinoyl)phenyl]-4-oxazol-5-yl-benzenesulfonamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C4=CN=CO4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C4=CN=CO4

InChI

InChI=1S/C22H16ClN3O4S/c1-14-2-3-16(11-25-14)22(27)19-10-17(23)6-9-20(19)26-31(28,29)18-7-4-15(5-8-18)21-12-24-13-30-21/h2-13,26H,1H3