2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(2-phenylethenyl)phenyl]ethanamide

Systemtic Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(2-phenylethenyl)phenyl]ethanamide Openeye Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-styrylphenyl)acetamide CAS Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-[4-(2-phenylethenyl)phenyl]acetamide IUPAC Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(2-phenylethenyl)phenyl]acetamide Traditional Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-(4-styrylphenyl)acetamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3S/c28-22(15-31-23-25-20-13-12-19(27(29)30)14-21(20)26-23)24-18-10-8-17(9-11-18)7-6-16-4-2-1-3-5-16/h1-14H,15H2,(H,24,28)(H,25,26)