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N-[(5R)-5-[(E)-2-methyl-3-phenyl-prop-2-enyl]-4-oxidanylidene-2-sulfanyl-1,3-thiazolidin-3-yl]benzenesulfonamide

N-[(5R)-5-[(E)-2-methyl-3-phenyl-prop-2-enyl]-4-oxidanylidene-2-sulfanyl-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name:N-[(5R)-5-[(E)-2-methyl-3-phenyl-prop-2-enyl]-4-oxidanylidene-2-sulfanyl-1,3-thiazolidin-3-yl]benzenesulfonamide
Openeye Name:N-[(5R)-5-[(E)-2-methyl-3-phenyl-allyl]-4-oxo-2-sulfanyl-thiazolidin-3-yl]benzenesulfonamide
CAS Name:N-[(5R)-2-mercapto-5-[(E)-2-methyl-3-phenylprop-2-enyl]-4-oxo-3-thiazolidinyl]benzenesulfonamide
IUPAC Name:N-[(5R)-5-[(E)-2-methyl-3-phenylprop-2-enyl]-4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl]benzenesulfonamide
Traditional Name:N-[(5R)-4-keto-2-mercapto-5-[(E)-2-methyl-3-phenyl-allyl]thiazolidin-3-yl]benzenesulfonamide
Formula: C19H20N2O3S3
MolecularWeight: 420.5687
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CC2C(=O)N(C(S2)S)NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C[C@@H]2C(=O)N(C(S2)S)NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H20N2O3S3/c1-14(12-15-8-4-2-5-9-15)13-17-18(22)21(19(25)26-17)20-27(23,24)16-10-6-3-7-11-16/h2-12,17,19-20,25H,13H2,1H3/b14-12+/t17-,19?/m1/s1


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