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

Systemtic Name: 4-chloranyl-N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,3-benzothiazol-6-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[(2-indolin-1-yl-2-keto-ethyl)thio]-1,3-benzothiazol-6-yl]benzenesulfonamide Formula: C23H18ClN3O3S3 MolecularWeight: 516.05532

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3S3/c24-16-5-8-18(9-6-16)33(29,30)26-17-7-10-19-21(13-17)32-23(25-19)31-14-22(28)27-12-11-15-3-1-2-4-20(15)27/h1-10,13,26H,11-12,14H2