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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CSC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CSC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3S/c26-21(13-29-18-11-9-17(10-12-18)25(27)28)23-15-5-7-16(8-6-15)24-14-22-19-3-1-2-4-20(19)24/h1-12,14H,13H2,(H,23,26)