1-(4-bromanyl-3-methoxy-phenyl)sulfonyl-2-methyl-5-nitro-imidazole

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)sulfonyl-2-methyl-5-nitro-imidazole Openeye Name: 1-(4-bromo-3-methoxy-phenyl)sulfonyl-2-methyl-5-nitro-imidazole CAS Name: 1-(4-bromo-3-methoxyphenyl)sulfonyl-2-methyl-5-nitroimidazole IUPAC Name: 1-(4-bromo-3-methoxyphenyl)sulfonyl-2-methyl-5-nitroimidazole Traditional Name: 1-(4-bromo-3-methoxy-phenyl)sulfonyl-2-methyl-5-nitro-imidazole Formula: C11H10BrN3O5S MolecularWeight: 376.1832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1S(=O)(=O)C2=CC(=C(C=C2)Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1S(=O)(=O)C2=CC(=C(C=C2)Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H10BrN3O5S/c1-7-13-6-11(15(16)17)14(7)21(18,19)8-3-4-9(12)10(5-8)20-2/h3-6H,1-2H3