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

Systemtic Name: (NZ)-N-[4-(4-bromophenyl)-3-ethyl-1,3-thiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[4-(4-bromophenyl)-3-ethyl-thiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[4-(4-bromophenyl)-3-ethyl-2-thiazolylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[4-(4-bromophenyl)-3-ethyl-1,3-thiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[4-(4-bromophenyl)-3-ethyl-4-thiazolin-2-ylidene]benzenesulfonamide Formula: C17H15BrN2O2S2 MolecularWeight: 423.3472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O2S2/c1-2-20-16(13-8-10-14(18)11-9-13)12-23-17(20)19-24(21,22)15-6-4-3-5-7-15/h3-12H,2H2,1H3/b19-17-