1-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-phenylthiazol-2-yl)sulfanylacetyl]indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(4-phenylthiazol-2-yl)thio]acetyl]indoline-5-sulfonamide Formula: C19H17N3O3S3 MolecularWeight: 431.55158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S3/c20-28(24,25)15-6-7-17-14(10-15)8-9-22(17)18(23)12-27-19-21-16(11-26-19)13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H2,20,24,25)