(NE)-N-[4-(4-bromophenyl)-3-ethyl-1,3-thiazol-2-ylidene]-4-chloranyl-benzenesulfonamide

Systemtic Name: (NE)-N-[4-(4-bromophenyl)-3-ethyl-1,3-thiazol-2-ylidene]-4-chloranyl-benzenesulfonamide Openeye Name: (NE)-N-[4-(4-bromophenyl)-3-ethyl-thiazol-2-ylidene]-4-chloro-benzenesulfonamide CAS Name: (NE)-N-[4-(4-bromophenyl)-3-ethyl-2-thiazolylidene]-4-chlorobenzenesulfonamide IUPAC Name: (NE)-N-[4-(4-bromophenyl)-3-ethyl-1,3-thiazol-2-ylidene]-4-chlorobenzenesulfonamide Traditional Name: (NE)-N-[4-(4-bromophenyl)-3-ethyl-4-thiazolin-2-ylidene]-4-chloro-benzenesulfonamide Formula: C17H14BrClN2O2S2 MolecularWeight: 457.79226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN\1C(=CS/C1=N/S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrClN2O2S2/c1-2-21-16(12-3-5-13(18)6-4-12)11-24-17(21)20-25(22,23)15-9-7-14(19)8-10-15/h3-11H,2H2,1H3/b20-17+