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(NZ)-N-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]benzenesulfonamide

(NZ)-N-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name:(NZ)-N-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Openeye Name:(NZ)-N-(3-benzyl-4-oxo-thiazolidin-2-ylidene)benzenesulfonamide
CAS Name:(NZ)-N-[4-oxo-3-(phenylmethyl)-2-thiazolidinylidene]benzenesulfonamide
IUPAC Name:(NZ)-N-(3-benzyl-4-oxo-1,3-thiazolidin-2-ylidene)benzenesulfonamide
Traditional Name:(NZ)-N-(3-benzyl-4-keto-thiazolidin-2-ylidene)benzenesulfonamide
Formula: C16H14N2O3S2
MolecularWeight: 346.42396
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NS(=O)(=O)C2=CC=CC=C2)S1)CC3=CC=CC=C3


Isomeric SMILES

C1C(=O)N(/C(=N/S(=O)(=O)C2=CC=CC=C2)/S1)CC3=CC=CC=C3


InChI

InChI=1S/C16H14N2O3S2/c19-15-12-22-16(18(15)11-13-7-3-1-4-8-13)17-23(20,21)14-9-5-2-6-10-14/h1-10H,11-12H2/b17-16-


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