N-[1-(1H-indol-3-yl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]piazthiole-4-sulfonamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H16N4O2S2/c1-11(9-12-10-18-14-6-3-2-5-13(12)14)21-25(22,23)16-8-4-7-15-17(16)20-24-19-15/h2-8,10-11,18,21H,9H2,1H3