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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-indolin-1-yl-ethanone CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-piazthiol-4-ylsulfonyl-ethanone Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H13N3O3S2/c20-15(19-9-8-11-4-1-2-6-13(11)19)10-24(21,22)14-7-3-5-12-16(14)18-23-17-12/h1-7H,8-10H2