N-(4-methoxyphenyl)-4-[2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[[1-(2-methoxyphenyl)-5-nitro-2-benzimidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[1-(2-methoxyphenyl)-5-nitrobenzimidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]thio]acetyl]amino]benzamide Formula: C30H25N5O6S MolecularWeight: 583.6144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3C5=CC=CC=C5OC)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3C5=CC=CC=C5OC)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H25N5O6S/c1-40-23-14-11-21(12-15-23)32-29(37)19-7-9-20(10-8-19)31-28(36)18-42-30-33-24-17-22(35(38)39)13-16-25(24)34(30)26-5-3-4-6-27(26)41-2/h3-17H,18H2,1-2H3,(H,31,36)(H,32,37)