4-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-3-nitro-benzamide

Systemtic Name: 4-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-3-nitro-benzamide Openeye Name: 4-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-3-nitro-benzamide CAS Name: 4-[[[1-(4-methoxyphenyl)-2-imidazolyl]thio]methyl]-3-nitrobenzamide IUPAC Name: 4-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-3-nitrobenzamide Traditional Name: 4-[[[1-(4-methoxyphenyl)imidazol-2-yl]thio]methyl]-3-nitro-benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-26-15-6-4-14(5-7-15)21-9-8-20-18(21)27-11-13-3-2-12(17(19)23)10-16(13)22(24)25/h2-10H,11H2,1H3,(H2,19,23)