4-chloranyl-N-[6-(2,3-dihydroindol-1-ylcarbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-(2,3-dihydroindol-1-ylcarbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-(indoline-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-[2,3-dihydroindol-1-yl(oxo)methyl]-1,3-benzothiazol-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-(2,3-dihydroindole-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-(indoline-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Formula: C22H16ClN3O3S2 MolecularWeight: 469.96374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H16ClN3O3S2/c23-16-6-8-17(9-7-16)31(28,29)25-22-24-18-10-5-15(13-20(18)30-22)21(27)26-12-11-14-3-1-2-4-19(14)26/h1-10,13H,11-12H2,(H,24,25)