3-nitro-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]benzamide

Systemtic Name: 3-nitro-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]benzamide Openeye Name: 3-nitro-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]benzamide CAS Name: 3-nitro-N-[2-[(1,4,5-triphenyl-2-imidazolyl)thio]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]benzamide Traditional Name: 3-nitro-N-[2-[(1,4,5-triphenylimidazol-2-yl)thio]ethyl]benzamide Formula: C30H24N4O3S MolecularWeight: 520.60156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O3S/c35-29(24-15-10-18-26(21-24)34(36)37)31-19-20-38-30-32-27(22-11-4-1-5-12-22)28(23-13-6-2-7-14-23)33(30)25-16-8-3-9-17-25/h1-18,21H,19-20H2,(H,31,35)