N-(4-bromanyl-2-chloranyl-phenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide Formula: C19H12BrClN4O4S MolecularWeight: 507.74498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrClN4O4S/c20-12-7-8-15(14(21)10-12)24-30(28,29)13-4-1-3-11(9-13)19-22-16-5-2-6-17(25(26)27)18(16)23-19/h1-10,24H,(H,22,23)