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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C#N)C3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C#N)C3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

InChI

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