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N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzenesulfonamide

N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzenesulfonamide

Systemtic Name:N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzenesulfonamide
Openeye Name:N-[2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,3-benzothiazol-6-yl]benzenesulfonamide
CAS Name:N-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]benzenesulfonamide
IUPAC Name:N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzenesulfonamide
Traditional Name:N-[2-[(2-indolin-1-yl-2-keto-ethyl)thio]-1,3-benzothiazol-6-yl]benzenesulfonamide
Formula: C23H19N3O3S3
MolecularWeight: 481.61026
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(S3)C=C(C=C4)NS(=O)(=O)C5=CC=CC=C5


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(S3)C=C(C=C4)NS(=O)(=O)C5=CC=CC=C5


InChI

InChI=1S/C23H19N3O3S3/c27-22(26-13-12-16-6-4-5-9-20(16)26)15-30-23-24-19-11-10-17(14-21(19)31-23)25-32(28,29)18-7-2-1-3-8-18/h1-11,14,25H,12-13,15H2


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