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

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

Systemtic Name:(NE)-4-ethyl-N-[(5Z)-3-ethyl-5-(furan-2-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Openeye Name:(NE)-4-ethyl-N-[(5Z)-3-ethyl-5-(2-furylmethylene)-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide
CAS Name:(NE)-4-ethyl-N-[(5Z)-3-ethyl-5-(2-furanylmethylidene)-4-oxo-2-thiazolidinylidene]benzenesulfonamide
IUPAC Name:(NE)-4-ethyl-N-[(5Z)-3-ethyl-5-(furan-2-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Traditional Name:(NE)-4-ethyl-N-[(5Z)-3-ethyl-5-(2-furfurylidene)-4-keto-thiazolidin-2-ylidene]benzenesulfonamide
Formula: C18H18N2O4S2
MolecularWeight: 390.47652
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=CC=CO3)S2)CC


Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=O)/C(=C/C3=CC=CO3)/S2)CC


InChI

InChI=1S/C18H18N2O4S2/c1-3-13-7-9-15(10-8-13)26(22,23)19-18-20(4-2)17(21)16(25-18)12-14-6-5-11-24-14/h5-12H,3-4H2,1-2H3/b16-12-,19-18+


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