N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(2-indolin-1-yl-2-oxo-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(2-indolin-1-yl-2-keto-ethyl)thiazol-2-yl]benzenesulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S2/c23-18(22-11-10-14-6-4-5-9-17(14)22)12-15-13-26-19(20-15)21-27(24,25)16-7-2-1-3-8-16/h1-9,13H,10-12H2,(H,20,21)