3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(1,2-oxazol-5-yl)phenyl]propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(1,2-oxazol-5-yl)phenyl]propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-isoxazol-5-ylphenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(5-isoxazolyl)phenyl]propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(1,2-oxazol-5-yl)phenyl]propanamide Traditional Name: N-(4-isoxazol-5-ylphenyl)-3-piazthiol-4-ylsulfonyl-propionamide Formula: C18H14N4O4S2 MolecularWeight: 414.45816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C4=CC=NO4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C4=CC=NO4

InChI

InChI=1S/C18H14N4O4S2/c23-17(20-13-6-4-12(5-7-13)15-8-10-19-26-15)9-11-28(24,25)16-3-1-2-14-18(16)22-27-21-14/h1-8,10H,9,11H2,(H,20,23)