1-ethanoyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]indoline-5-sulfonamide Formula: C19H19N5O3S2 MolecularWeight: 429.51586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3SC4=NN=CN4C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3SC4=NN=CN4C

InChI

InChI=1S/C19H19N5O3S2/c1-13(25)24-10-9-14-11-15(7-8-17(14)24)29(26,27)22-16-5-3-4-6-18(16)28-19-21-20-12-23(19)2/h3-8,11-12,22H,9-10H2,1-2H3