N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-nitrophenyl)methanesulfonamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c25-24(26)19-12-6-1-7-14(19)13-29(27,28)23-16-9-3-2-8-15(16)20-21-17-10-4-5-11-18(17)22-20/h1-12,23H,13H2,(H,21,22)