N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-besyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H16N2O5S2 MolecularWeight: 392.44934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O5S2/c1-23-12-8-9-13(24-2)16-15(12)19-17(25-16)18-14(20)10-26(21,22)11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,18,19,20)