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

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

Systemtic Name:(NE)-4-bromanyl-N-[(5Z)-5-[(4-methoxy-3-nonoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Openeye Name:(NE)-N-[(5Z)-3-allyl-5-[(4-methoxy-3-nonoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-bromo-benzenesulfonamide
CAS Name:(NE)-4-bromo-N-[(5Z)-5-[(4-methoxy-3-nonoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide
IUPAC Name:(NE)-4-bromo-N-[(5Z)-5-[(4-methoxy-3-nonoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Traditional Name:(NE)-N-[(5Z)-3-allyl-4-keto-5-(4-methoxy-3-nonoxy-benzylidene)thiazolidin-2-ylidene]-4-bromo-benzenesulfonamide
Formula: C29H35BrN2O5S2
MolecularWeight: 635.6326
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Br)S2)CC=C)OC


Isomeric SMILES

CCCCCCCCCOC1=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/C29H35BrN2O5S2/c1-4-6-7-8-9-10-11-19-37-26-20-22(12-17-25(26)36-3)21-27-28(33)32(18-5-2)29(38-27)31-39(34,35)24-15-13-23(30)14-16-24/h5,12-17,20-21H,2,4,6-11,18-19H2,1,3H3/b27-21-,31-29+


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