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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-5-nitro-benzimidazole Openeye Name: 1-(4-methoxyphenyl)sulfonyl-5-nitro-benzimidazole CAS Name: 1-(4-methoxyphenyl)sulfonyl-5-nitrobenzimidazole IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-5-nitrobenzimidazole Traditional Name: 1-(4-methoxyphenyl)sulfonyl-5-nitro-benzimidazole Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5S/c1-22-11-3-5-12(6-4-11)23(20,21)16-9-15-13-8-10(17(18)19)2-7-14(13)16/h2-9H,1H3