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

Systemtic Name: 2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[1-(3-nitrophenyl)sulfonyl-2-benzimidazolyl]thio]-N-phenethylacetamide IUPAC Name: 2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]thio]-N-phenethyl-acetamide Formula: C23H20N4O5S2 MolecularWeight: 496.5587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O5S2/c28-22(24-14-13-17-7-2-1-3-8-17)16-33-23-25-20-11-4-5-12-21(20)26(23)34(31,32)19-10-6-9-18(15-19)27(29)30/h1-12,15H,13-14,16H2,(H,24,28)