2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4S/c1-2-25-11-7-8-14(15(9-11)21(23)24)18-16(22)10-26-17-19-12-5-3-4-6-13(12)20-17/h3-9H,2,10H2,1H3,(H,18,22)(H,19,20)