N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-(4-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-besyl-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide Formula: C17H13BrN2O3S2 MolecularWeight: 437.33072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3S2/c18-13-8-6-12(7-9-13)15-10-24-17(19-15)20-16(21)11-25(22,23)14-4-2-1-3-5-14/h1-10H,11H2,(H,19,20,21)