2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H15N3O3S2/c1-11-9-12-5-2-3-7-14(12)20(11)16(21)10-25(22,23)15-8-4-6-13-17(15)19-24-18-13/h2-8,11H,9-10H2,1H3