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

Systemtic Name: 3,4,5-trimethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(5-methylpiazthiol-4-yl)benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C17H17N3O4S/c1-9-5-6-11-15(20-25-19-11)14(9)18-17(21)10-7-12(22-2)16(24-4)13(8-10)23-3/h5-8H,1-4H3,(H,18,21)