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

Systemtic Name: 5-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piazthiole-4-sulfonamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NCCC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NCCC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C18H18N4O2S2/c1-11-7-8-16-17(22-25-21-16)18(11)26(23,24)19-10-9-13-12(2)20-15-6-4-3-5-14(13)15/h3-8,19-20H,9-10H2,1-2H3