N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(1,3-benzothiazol-2-yl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(1,3-benzothiazol-2-yl)phenyl]indoline-5-sulfonamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H19N3O3S2/c1-15(27)26-13-12-16-14-17(10-11-21(16)26)31(28,29)25-19-7-3-2-6-18(19)23-24-20-8-4-5-9-22(20)30-23/h2-11,14,25H,12-13H2,1H3