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(NE)-4-bromanyl-N-[(5Z)-5-[(3-heptoxy-4-methoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

(NE)-4-bromanyl-N-[(5Z)-5-[(3-heptoxy-4-methoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name:(NE)-4-bromanyl-N-[(5Z)-5-[(3-heptoxy-4-methoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Openeye Name:(NE)-N-[(5Z)-3-allyl-5-[(3-heptoxy-4-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-bromo-benzenesulfonamide
CAS Name:(NE)-4-bromo-N-[(5Z)-5-[(3-heptoxy-4-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide
IUPAC Name:(NE)-4-bromo-N-[(5Z)-5-[(3-heptoxy-4-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Traditional Name:(NE)-N-[(5Z)-3-allyl-5-(3-heptoxy-4-methoxy-benzylidene)-4-keto-thiazolidin-2-ylidene]-4-bromo-benzenesulfonamide
Formula: C27H31BrN2O5S2
MolecularWeight: 607.57944
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Br)S2)CC=C)OC


Isomeric SMILES

CCCCCCCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(/C(=N\S(=O)(=O)C3=CC=C(C=C3)Br)/S2)CC=C)OC


InChI

InChI=1S/C27H31BrN2O5S2/c1-4-6-7-8-9-17-35-24-18-20(10-15-23(24)34-3)19-25-26(31)30(16-5-2)27(36-25)29-37(32,33)22-13-11-21(28)12-14-22/h5,10-15,18-19H,2,4,6-9,16-17H2,1,3H3/b25-19-,29-27+


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