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N-(4-nitrophenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

N-(4-nitrophenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

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

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]


InChI

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


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