2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piazthiol-4-ylsulfonyl-ethanone Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H15N3O3S2/c21-16(20-10-4-6-12-5-1-2-8-14(12)20)11-25(22,23)15-9-3-7-13-17(15)19-24-18-13/h1-3,5,7-9H,4,6,10-11H2