2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[(1,4-diphenyl-2-imidazolyl)thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(1,4-diphenylimidazol-2-yl)thio]-N-(3-nitrophenyl)acetamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c28-22(24-18-10-7-13-20(14-18)27(29)30)16-31-23-25-21(17-8-3-1-4-9-17)15-26(23)19-11-5-2-6-12-19/h1-15H,16H2,(H,24,28)