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(NE)-4-bromanyl-N-[4-(2-methyl-1-benzofuran-3-yl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]benzenesulfonamide

(NE)-4-bromanyl-N-[4-(2-methyl-1-benzofuran-3-yl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]benzenesulfonamide

Systemtic Name:(NE)-4-bromanyl-N-[4-(2-methyl-1-benzofuran-3-yl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]benzenesulfonamide
Openeye Name:(NE)-N-[3-allyl-4-(2-methylbenzofuran-3-yl)thiazol-2-ylidene]-4-bromo-benzenesulfonamide
CAS Name:(NE)-4-bromo-N-[4-(2-methyl-3-benzofuranyl)-3-prop-2-enyl-2-thiazolylidene]benzenesulfonamide
IUPAC Name:(NE)-4-bromo-N-[4-(2-methyl-1-benzofuran-3-yl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]benzenesulfonamide
Traditional Name:(NE)-N-[3-allyl-4-(2-methylbenzofuran-3-yl)-4-thiazolin-2-ylidene]-4-bromo-benzenesulfonamide
Formula: C21H17BrN2O3S2
MolecularWeight: 489.40528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)C3=CSC(=NS(=O)(=O)C4=CC=C(C=C4)Br)N3CC=C


Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)C3=CS/C(=N/S(=O)(=O)C4=CC=C(C=C4)Br)/N3CC=C


InChI

InChI=1S/C21H17BrN2O3S2/c1-3-12-24-18(20-14(2)27-19-7-5-4-6-17(19)20)13-28-21(24)23-29(25,26)16-10-8-15(22)9-11-16/h3-11,13H,1,12H2,2H3/b23-21+


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