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

Systemtic Name: (NE)-4-chloranyl-N-[(5Z)-4-oxidanylidene-3-prop-2-enyl-5-(quinolin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[(5Z)-3-allyl-4-oxo-5-(2-quinolylmethylene)thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide CAS Name: (NE)-4-chloro-N-[(5Z)-4-oxo-3-prop-2-enyl-5-(2-quinolinylmethylidene)-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-chloro-N-[(5Z)-4-oxo-3-prop-2-enyl-5-(quinolin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[(5Z)-3-allyl-4-keto-5-(2-quinolylmethylene)thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide Formula: C22H16ClN3O3S2 MolecularWeight: 469.96374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=NC3=CC=CC=C3C=C2)SC1=NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN\1C(=O)/C(=C/C2=NC3=CC=CC=C3C=C2)/S/C1=N/S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3S2/c1-2-13-26-21(27)20(14-17-10-7-15-5-3-4-6-19(15)24-17)30-22(26)25-31(28,29)18-11-8-16(23)9-12-18/h2-12,14H,1,13H2/b20-14-,25-22+