N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-N-methyl-piazthiole-4-sulfonamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)N(C)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H15N3O3S2/c1-11(15-10-12-6-3-4-8-14(12)23-15)20(2)25(21,22)16-9-5-7-13-17(16)19-24-18-13/h3-11H,1-2H3/t11-/m0/s1