2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Formula: C18H14F3N5O3S MolecularWeight: 437.39567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N5O3S/c19-18(20,21)13-8-12(26(28)29)6-7-14(13)23-16(27)10-30-17-24-15(9-25(17)22)11-4-2-1-3-5-11/h1-9H,10,22H2,(H,23,27)