1-(3,4-dimethyl-5-nitro-phenyl)sulfonylimidazole

Systemtic Name: 1-(3,4-dimethyl-5-nitro-phenyl)sulfonylimidazole Openeye Name: 1-(3,4-dimethyl-5-nitro-phenyl)sulfonylimidazole CAS Name: 1-(3,4-dimethyl-5-nitrophenyl)sulfonylimidazole IUPAC Name: 1-(3,4-dimethyl-5-nitrophenyl)sulfonylimidazole Traditional Name: 1-(3,4-dimethyl-5-nitro-phenyl)sulfonylimidazole Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)[N+](=O)[O-])S(=O)(=O)N2C=CN=C2

Isomeric SMILES

CC1=CC(=CC(=C1C)[N+](=O)[O-])S(=O)(=O)N2C=CN=C2

InChI

InChI=1S/C11H11N3O4S/c1-8-5-10(6-11(9(8)2)14(15)16)19(17,18)13-4-3-12-7-13/h3-7H,1-2H3