N-(2-methyl-1H-indol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-methyl-1H-indol-5-yl)piazthiole-4-sulfonamide Formula: C15H12N4O2S2 MolecularWeight: 344.41138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H12N4O2S2/c1-9-7-10-8-11(5-6-12(10)16-9)19-23(20,21)14-4-2-3-13-15(14)18-22-17-13/h2-8,16,19H,1H3