N-[4-[2-(2,4-dinitrophenyl)sulfanyl-4-phenyl-imidazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2,4-dinitrophenyl)sulfanyl-4-phenyl-imidazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2,4-dinitrophenyl)sulfanyl-4-phenyl-imidazol-1-yl]phenyl]acetamide CAS Name: N-[4-[2-[(2,4-dinitrophenyl)thio]-4-phenyl-1-imidazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,4-dinitrophenyl)sulfanyl-4-phenylimidazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[2-[(2,4-dinitrophenyl)thio]-4-phenyl-imidazol-1-yl]phenyl]acetamide Formula: C23H17N5O5S MolecularWeight: 475.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C=C(N=C2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C=C(N=C2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H17N5O5S/c1-15(29)24-17-7-9-18(10-8-17)26-14-20(16-5-3-2-4-6-16)25-23(26)34-22-12-11-19(27(30)31)13-21(22)28(32)33/h2-14H,1H3,(H,24,29)