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

Systemtic Name: (NZ)-N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[3-allyl-4-(4-bromophenyl)thiazol-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[4-(4-bromophenyl)-3-prop-2-enyl-2-thiazolylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[3-allyl-4-(4-bromophenyl)-4-thiazolin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C19H17BrN2O2S2 MolecularWeight: 449.38448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=CS2)C3=CC=C(C=C3)Br)CC=C

InChI

InChI=1S/C19H17BrN2O2S2/c1-3-12-22-18(15-6-8-16(20)9-7-15)13-25-19(22)21-26(23,24)17-10-4-14(2)5-11-17/h3-11,13H,1,12H2,2H3/b21-19-