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

Systemtic Name: (NE)-N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]-4-chloranyl-benzenesulfonamide Openeye Name: (NE)-N-[3-allyl-4-(4-bromophenyl)thiazol-2-ylidene]-4-chloro-benzenesulfonamide CAS Name: (NE)-N-[4-(4-bromophenyl)-3-prop-2-enyl-2-thiazolylidene]-4-chlorobenzenesulfonamide IUPAC Name: (NE)-N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]-4-chlorobenzenesulfonamide Traditional Name: (NE)-N-[3-allyl-4-(4-bromophenyl)-4-thiazolin-2-ylidene]-4-chloro-benzenesulfonamide Formula: C18H14BrClN2O2S2 MolecularWeight: 469.80296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2O2S2/c1-2-11-22-17(13-3-5-14(19)6-4-13)12-25-18(22)21-26(23,24)16-9-7-15(20)8-10-16/h2-10,12H,1,11H2/b21-18+