N-(4-ethoxyphenyl)-2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-(3-nitrophenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]thio]-N-p-phenetyl-acetamide Formula: C23H20N4O6S2 MolecularWeight: 512.5581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6S2/c1-2-33-18-12-10-16(11-13-18)24-22(28)15-34-23-25-20-8-3-4-9-21(20)26(23)35(31,32)19-7-5-6-17(14-19)27(29)30/h3-14H,2,15H2,1H3,(H,24,28)