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

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-5-nitro-benzimidazole Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-5-nitro-benzimidazole CAS Name: 1-(4-ethoxyphenyl)sulfonyl-5-nitrobenzimidazole IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-5-nitrobenzimidazole Traditional Name: 5-nitro-1-p-phenetylsulfonyl-benzimidazole Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5S/c1-2-23-12-4-6-13(7-5-12)24(21,22)17-10-16-14-9-11(18(19)20)3-8-15(14)17/h3-10H,2H2,1H3