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

Systemtic Name: 2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-nitrophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]thio]acetamide Formula: C22H18N4O5S2 MolecularWeight: 482.53212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O5S2/c27-21(23-14-16-7-2-1-3-8-16)15-32-22-24-19-11-4-5-12-20(19)25(22)33(30,31)18-10-6-9-17(13-18)26(28)29/h1-13H,14-15H2,(H,23,27)