(NZ)-4-chloranyl-N-[(5Z)-5-(furan-2-ylmethylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-[(5Z)-5-(furan-2-ylmethylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5Z)-3-allyl-5-(2-furylmethylene)-4-oxo-thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide CAS Name: (NZ)-4-chloro-N-[(5Z)-5-(2-furanylmethylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5Z)-3-allyl-5-(2-furfurylidene)-4-keto-thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide Formula: C17H13ClN2O4S2 MolecularWeight: 408.87912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CO2)SC1=NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN\1C(=O)/C(=C/C2=CC=CO2)/S/C1=N\S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4S2/c1-2-9-20-16(21)15(11-13-4-3-10-24-13)25-17(20)19-26(22,23)14-7-5-12(18)6-8-14/h2-8,10-11H,1,9H2/b15-11-,19-17-