3,4,5-trimethoxy-N-[3-(phenylmethyl)sulfonyl-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-(phenylmethyl)sulfonyl-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-(3-benzylsulfonyl-1,2,4-thiadiazol-5-yl)-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[3-(phenylmethyl)sulfonyl-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: N-(3-benzylsulfonyl-1,2,4-thiadiazol-5-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(3-benzylsulfonyl-1,2,4-thiadiazol-5-yl)-3,4,5-trimethoxy-benzamide Formula: C19H19N3O6S2 MolecularWeight: 449.50066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=NS2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=NS2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O6S2/c1-26-14-9-13(10-15(27-2)16(14)28-3)17(23)20-18-21-19(22-29-18)30(24,25)11-12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H,20,21,22,23)