1-(4-chlorophenyl)sulfonyl-5-nitro-benzimidazole

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-5-nitro-benzimidazole Openeye Name: 1-(4-chlorophenyl)sulfonyl-5-nitro-benzimidazole CAS Name: 1-(4-chlorophenyl)sulfonyl-5-nitrobenzimidazole IUPAC Name: 1-(4-chlorophenyl)sulfonyl-5-nitrobenzimidazole Traditional Name: 1-(4-chlorophenyl)sulfonyl-5-nitro-benzimidazole Formula: C13H8ClN3O4S MolecularWeight: 337.73832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClN3O4S/c14-9-1-4-11(5-2-9)22(20,21)16-8-15-12-7-10(17(18)19)3-6-13(12)16/h1-8H