N-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)benzenesulfonamide

Systemtic Name: N-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)benzenesulfonamide Openeye Name: N-(4-oxo-2-phenylimino-thiazolidin-3-yl)benzenesulfonamide CAS Name: N-(4-oxo-2-phenylimino-3-thiazolidinyl)benzenesulfonamide IUPAC Name: N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)benzenesulfonamide Traditional Name: N-(4-keto-2-phenylimino-thiazolidin-3-yl)benzenesulfonamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC=CC=C2)S1)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=NC2=CC=CC=C2)S1)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O3S2/c19-14-11-22-15(16-12-7-3-1-4-8-12)18(14)17-23(20,21)13-9-5-2-6-10-13/h1-10,17H,11H2