N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)ethenesulfonamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)ethenesulfonamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-nitrophenyl)ethenesulfonamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-nitrophenyl)ethenesulfonamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)ethenesulfonamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-nitrophenyl)ethenesulfonamide Formula: C17H12BrN3O4S2 MolecularWeight: 466.32888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CS(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=CS(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O4S2/c18-14-5-3-13(4-6-14)16-11-26-17(19-16)20-27(24,25)10-9-12-1-7-15(8-2-12)21(22)23/h1-11H,(H,19,20)