N-benzo[e][1,3]benzothiazol-2-yl-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-benzo[e][1,3]benzothiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-benzo[e][1,3]benzothiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-benzo[e][1,3]benzothiazol-2-yl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-benzo[e][1,3]benzothiazol-2-yl-indoline-5-sulfonamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C21H17N3O3S2/c1-13(25)24-11-10-15-12-16(7-8-18(15)24)29(26,27)23-21-22-20-17-5-3-2-4-14(17)6-9-19(20)28-21/h2-9,12H,10-11H2,1H3,(H,22,23)