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

Systemtic Name: 4-nitro-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]benzamide Openeye Name: 4-nitro-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]benzamide CAS Name: 4-nitro-N-[2-[(1,4,5-triphenyl-2-imidazolyl)thio]ethyl]benzamide IUPAC Name: 4-nitro-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]benzamide Traditional Name: 4-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=C(C=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=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

InChI

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