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

Systemtic Name: N-[6-(2,3-dihydroindol-1-ylcarbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Openeye Name: N-[6-(indoline-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide CAS Name: N-[6-[2,3-dihydroindol-1-yl(oxo)methyl]-1,3-benzothiazol-2-yl]benzenesulfonamide IUPAC Name: N-[6-(2,3-dihydroindole-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Traditional Name: N-[6-(indoline-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S2/c26-21(25-13-12-15-6-4-5-9-19(15)25)16-10-11-18-20(14-16)29-22(23-18)24-30(27,28)17-7-2-1-3-8-17/h1-11,14H,12-13H2,(H,23,24)