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

Systemtic Name: (NE)-4-ethyl-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-ethyl-benzenesulfonamide CAS Name: (NE)-4-ethyl-N-[(5Z)-4-oxo-3-prop-2-enyl-5-(2-quinolinylmethylidene)-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-ethyl-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-ethyl-benzenesulfonamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=NC4=CC=CC=C4C=C3)S2)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=O)/C(=C/C3=NC4=CC=CC=C4C=C3)/S2)CC=C

InChI

InChI=1S/C24H21N3O3S2/c1-3-15-27-23(28)22(16-19-12-11-18-7-5-6-8-21(18)25-19)31-24(27)26-32(29,30)20-13-9-17(4-2)10-14-20/h3,5-14,16H,1,4,15H2,2H3/b22-16-,26-24+