N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-piazthiol-4-yl-benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H15N3O4S/c1-21-12-7-9(8-13(22-2)15(12)23-3)16(20)17-10-5-4-6-11-14(10)19-24-18-11/h4-8H,1-3H3,(H,17,20)