N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[4-(4-methylphenyl)-2-oxazolyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]piazthiole-4-sulfonamide Formula: C22H16N4O3S2 MolecularWeight: 448.51744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H16N4O3S2/c1-14-8-10-15(11-9-14)19-13-29-22(23-19)16-4-2-5-17(12-16)26-31(27,28)20-7-3-6-18-21(20)25-30-24-18/h2-13,26H,1H3