6-chloranyl-2-(4-methylsulfonyl-2-nitro-phenyl)sulfanyl-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-(4-methylsulfonyl-2-nitro-phenyl)sulfanyl-1H-benzimidazole Openeye Name: 6-chloro-2-(4-methylsulfonyl-2-nitro-phenyl)sulfanyl-1H-benzimidazole CAS Name: 6-chloro-2-[(4-methylsulfonyl-2-nitrophenyl)thio]-1H-benzimidazole IUPAC Name: 6-chloro-2-(4-methylsulfonyl-2-nitrophenyl)sulfanyl-1H-benzimidazole Traditional Name: 6-chloro-2-[(4-mesyl-2-nitro-phenyl)thio]-1H-benzimidazole Formula: C14H10ClN3O4S2 MolecularWeight: 383.8299

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)SC2=NC3=C(N2)C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)SC2=NC3=C(N2)C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O4S2/c1-24(21,22)9-3-5-13(12(7-9)18(19)20)23-14-16-10-4-2-8(15)6-11(10)17-14/h2-7H,1H3,(H,16,17)