N-[3,5-bis(chloranyl)phenyl]-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide Openeye Name: N-(3,5-dichlorophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide CAS Name: N-(3,5-dichlorophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide IUPAC Name: N-(3,5-dichlorophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide Traditional Name: N-(3,5-dichlorophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide Formula: C19H12Cl2N4O4S MolecularWeight: 463.29398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N4O4S/c20-12-8-13(21)10-14(9-12)24-30(28,29)15-4-1-3-11(7-15)19-22-16-5-2-6-17(25(26)27)18(16)23-19/h1-10,24H,(H,22,23)