2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C17H13BrN4O3S MolecularWeight: 433.27912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN4O3S/c18-12-5-7-13(8-6-12)21-10-9-19-17(21)26-11-16(23)20-14-3-1-2-4-15(14)22(24)25/h1-10H,11H2,(H,20,23)