N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(5-phenyloxazol-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(5-phenyl-2-oxazolyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(5-phenyloxazol-2-yl)methyl]piazthiole-4-sulfonamide Formula: C16H12N4O3S2 MolecularWeight: 372.42148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H12N4O3S2/c21-25(22,14-8-4-7-12-16(14)20-24-19-12)18-10-15-17-9-13(23-15)11-5-2-1-3-6-11/h1-9,18H,10H2