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

Systemtic Name: (NZ)-N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3-allyl-4-(4-bromophenyl)thiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[4-(4-bromophenyl)-3-prop-2-enyl-2-thiazolylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[3-allyl-4-(4-bromophenyl)-4-thiazolin-2-ylidene]benzenesulfonamide Formula: C18H15BrN2O2S2 MolecularWeight: 435.3579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O2S2/c1-2-12-21-17(14-8-10-15(19)11-9-14)13-24-18(21)20-25(22,23)16-6-4-3-5-7-16/h2-11,13H,1,12H2/b20-18-