4-bromanyl-N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]benzenesulfonamide Formula: C16H12BrN3O4S2 MolecularWeight: 454.31818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H12BrN3O4S2/c1-10-2-3-11(8-15(10)20(21)22)14-9-25-16(18-14)19-26(23,24)13-6-4-12(17)5-7-13/h2-9H,1H3,(H,18,19)