4-(1,3-oxazol-5-yl)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(1,3-oxazol-5-yl)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-4-oxazol-5-yl-benzenesulfonamide CAS Name: 4-(5-oxazolyl)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide IUPAC Name: 4-(1,3-oxazol-5-yl)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Traditional Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-4-oxazol-5-yl-benzenesulfonamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3=CN=CO3

Isomeric SMILES

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3=CN=CO3

InChI

InChI=1S/C14H14N4O3S2/c1-9(2)13-16-14(22-17-13)18-23(19,20)11-5-3-10(4-6-11)12-7-15-8-21-12/h3-9H,1-2H3,(H,16,17,18)