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

Systemtic Name: (NE)-N-[4-(4-bromophenyl)-3-ethyl-1,3-thiazol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[4-(4-bromophenyl)-3-ethyl-thiazol-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[4-(4-bromophenyl)-3-ethyl-2-thiazolylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[4-(4-bromophenyl)-3-ethyl-1,3-thiazol-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[4-(4-bromophenyl)-3-ethyl-4-thiazolin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C18H17BrN2O2S2 MolecularWeight: 437.37378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2S2/c1-3-21-17(14-6-8-15(19)9-7-14)12-24-18(21)20-25(22,23)16-10-4-13(2)5-11-16/h4-12H,3H2,1-2H3/b20-18+