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

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NN=CS4

InChI

InChI=1S/C17H12N4O3S2/c22-26(23,21-17-20-19-11-25-17)14-8-6-13(7-9-14)16-18-10-15(24-16)12-4-2-1-3-5-12/h1-11H,(H,20,21)