4-(2,3-dihydroindol-1-ylsulfonyl)-2,1,3-benzothiadiazole

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-2,1,3-benzothiadiazole Openeye Name: 4-indolin-1-ylsulfonyl-2,1,3-benzothiadiazole CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-2,1,3-benzothiadiazole IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-2,1,3-benzothiadiazole Traditional Name: 4-indolin-1-ylsulfonylpiazthiole Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S2/c18-21(19,13-7-3-5-11-14(13)16-20-15-11)17-9-8-10-4-1-2-6-12(10)17/h1-7H,8-9H2