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

Systemtic Name: 3-methoxy-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: 3-methoxy-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide Traditional Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4S2/c1-24-14-9-5-8-13(10-14)15(21)18-16-19-20-17(25-16)26(22,23)11-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,18,19,21)