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

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

Systemtic Name:4-methyl-N-[(5Z)-4-oxidanylidene-3-prop-2-enyl-5-(quinolin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Openeye Name:N-[(5Z)-3-allyl-4-oxo-5-(2-quinolylmethylene)thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
CAS Name:4-methyl-N-[(5Z)-4-oxo-3-prop-2-enyl-5-(2-quinolinylmethylidene)-2-thiazolidinylidene]benzenesulfonamide
IUPAC Name:4-methyl-N-[(5Z)-4-oxo-3-prop-2-enyl-5-(quinolin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Traditional Name:N-[(5Z)-3-allyl-4-keto-5-(2-quinolylmethylene)thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
Formula: C23H19N3O3S2
MolecularWeight: 449.54526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=NC4=CC=CC=C4C=C3)S2)CC=C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)/C(=C/C3=NC4=CC=CC=C4C=C3)/S2)CC=C


InChI

InChI=1S/C23H19N3O3S2/c1-3-14-26-22(27)21(15-18-11-10-17-6-4-5-7-20(17)24-18)30-23(26)25-31(28,29)19-12-8-16(2)9-13-19/h3-13,15H,1,14H2,2H3/b21-15-,25-23?


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