2-[(E)-2-(4-nitrophenyl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(4-nitrophenyl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-1-(benzenesulfonyl)-2-(4-nitrophenyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-1-(benzenesulfonyl)-2-(4-nitrophenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-1-(benzenesulfonyl)-2-(4-nitrophenyl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-1-besyl-2-(4-nitrophenyl)vinyl]-1H-benzimidazole Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H15N3O4S/c25-24(26)16-12-10-15(11-13-16)14-20(29(27,28)17-6-2-1-3-7-17)21-22-18-8-4-5-9-19(18)23-21/h1-14H,(H,22,23)/b20-14+