N-(3-cyanophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide

Systemtic Name: N-(3-cyanophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide Openeye Name: N-(3-cyanophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide CAS Name: N-(3-cyanophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide IUPAC Name: N-(3-cyanophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide Traditional Name: N-(3-cyanophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide Formula: C20H13N5O4S MolecularWeight: 419.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C3=NC4=C(N3)C=CC=C4[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C3=NC4=C(N3)C=CC=C4[N+](=O)[O-])C#N

InChI

InChI=1S/C20H13N5O4S/c21-12-13-4-1-6-15(10-13)24-30(28,29)16-7-2-5-14(11-16)20-22-17-8-3-9-18(25(26)27)19(17)23-20/h1-11,24H,(H,22,23)