4-[2-(3-oxidanylidenepyridin-2-ylidene)hydrazinyl]-N-(1,3-thiazolidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[2-(3-oxidanylidenepyridin-2-ylidene)hydrazinyl]-N-(1,3-thiazolidin-2-yl)benzenesulfonamide Openeye Name: 4-[2-(3-oxo-2-pyridylidene)hydrazino]-N-thiazolidin-2-yl-benzenesulfonamide CAS Name: 4-[2-(3-oxo-2-pyridinylidene)hydrazinyl]-N-(2-thiazolidinyl)benzenesulfonamide IUPAC Name: 4-[2-(3-oxopyridin-2-ylidene)hydrazinyl]-N-(1,3-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 4-[N'-(3-keto-2-pyridylidene)hydrazino]-N-thiazolidin-2-yl-benzenesulfonamide Formula: C14H15N5O3S2 MolecularWeight: 365.4306

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=O)C=CC=N3

Isomeric SMILES

C1CSC(N1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=O)C=CC=N3

InChI

InChI=1S/C14H15N5O3S2/c20-12-2-1-7-15-13(12)18-17-10-3-5-11(6-4-10)24(21,22)19-14-16-8-9-23-14/h1-7,14,16-17,19H,8-9H2