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

Systemtic Name: 2-[1-(4-nitrophenyl)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(4-nitrophenyl)imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(4-nitrophenyl)-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(4-nitrophenyl)imidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(4-nitrophenyl)imidazol-2-yl]thio]-N-phenyl-acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S/c22-16(19-13-4-2-1-3-5-13)12-25-17-18-10-11-20(17)14-6-8-15(9-7-14)21(23)24/h1-11H,12H2,(H,19,22)